3-pyrrol-1-yl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 3-pyrrol-1-yl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 3-pyrrol-1-yl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 3-(1-pyrrolyl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 3-pyrrol-1-yl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 3-pyrrol-1-yl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C16H12N4OS2 MolecularWeight: 340.42268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1=CN(C=C1)C2=C(SC=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C16H12N4OS2/c21-15(14-13(5-9-22-14)20-7-1-2-8-20)19-16-18-12(10-23-16)11-4-3-6-17-11/h1-10,17H,(H,18,19,21)