N,N-dimethylmethanamide; ethyl 5-methyl-4-oxidanylidene-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: N,N-dimethylmethanamide; ethyl 5-methyl-4-oxidanylidene-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: N,N-dimethylformamide; ethyl 5-methyl-4-oxo-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: N,N-dimethylformamide; 5-methyl-4-oxo-2-[[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: N,N-dimethylformamide; ethyl 5-methyl-4-oxo-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: N,N-dimethylformamide; 4-keto-5-methyl-2-[[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C25H29N5O8S2 MolecularWeight: 591.65646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)CSC3=NN=C(O3)C4=CC(=C(C(=C4)OC)OC)OC)C.CN(C)C=O

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)CSC3=NN=C(O3)C4=CC(=C(C(=C4)OC)OC)OC)C.CN(C)C=O

InChI

InChI=1S/C22H22N4O7S2.C3H7NO/c1-6-32-21(28)17-10(2)15-18(27)23-14(24-20(15)35-17)9-34-22-26-25-19(33-22)11-7-12(29-3)16(31-5)13(8-11)30-4;1-4(2)3-5/h7-8H,6,9H2,1-5H3,(H,23,24,27);3H,1-2H3