N-(2-methoxyethyl)-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-4-methyl-benzamide

Systemtic Name: N-(2-methoxyethyl)-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-4-methyl-benzamide Openeye Name: N-(2-methoxyethyl)-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-4-methyl-benzamide CAS Name: N-(2-methoxyethyl)-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-4-methylbenzamide IUPAC Name: N-(2-methoxyethyl)-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-4-methylbenzamide Traditional Name: N-[3-keto-3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC)CCOC

InChI

InChI=1S/C23H26N4O4S/c1-16-4-6-18(7-5-16)22(29)27(14-15-30-2)13-12-20(28)24-23-26-25-21(32-23)17-8-10-19(31-3)11-9-17/h4-11H,12-15H2,1-3H3,(H,24,26,28)