N-[(Z)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-ethenyl]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-ethenyl]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-thienyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-ylethenyl]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-thiophen-2-ylethenyl]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-thienyl)vinyl]thiophene-2-carboxamide Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=CS3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC=CS3)/NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H13N3OS2/c22-18(16-8-4-10-24-16)21-15(11-12-5-3-9-23-12)17-19-13-6-1-2-7-14(13)20-17/h1-11H,(H,19,20)(H,21,22)/b15-11-