N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H19N5OS2 MolecularWeight: 361.48496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C)C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(N=C(N=C3S2)C)C)C

InChI

InChI=1S/C16H19N5OS2/c1-5-6-7-11-20-21-16(23-11)19-14(22)13-8(2)12-9(3)17-10(4)18-15(12)24-13/h5-7H2,1-4H3,(H,19,21,22)