4-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)thiazole-5-carboxamide Formula: C17H12N4OS3 MolecularWeight: 384.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C17H12N4OS3/c1-10-13(24-16(18-10)12-8-5-9-23-12)14(22)19-17-21-20-15(25-17)11-6-3-2-4-7-11/h2-9H,1H3,(H,19,21,22)