N-(4-phenyl-5-thiophen-2-ylcarbonylimino-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(4-phenyl-5-thiophen-2-ylcarbonylimino-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-[4-phenyl-5-(thiophene-2-carbonylimino)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[oxo(thiophen-2-yl)methyl]imino-4-phenyl-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[4-phenyl-5-(thiophene-2-carbonylimino)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-phenyl-5-(2-thenoylimino)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C18H12N4O2S3 MolecularWeight: 412.50848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=O)C3=CC=CS3)SC(=N2)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=O)C3=CC=CS3)SC(=N2)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H12N4O2S3/c23-15(13-8-4-10-25-13)19-17-21-22(12-6-2-1-3-7-12)18(27-17)20-16(24)14-9-5-11-26-14/h1-11H,(H,19,21,23)