N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-3H-benzimidazole-5-carboxamide Openeye Name: N-(5-benzyl-3-carbamoyl-2-thienyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[3-carbamoyl-5-(phenylmethyl)-2-thiophenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-(5-benzyl-3-carbamoylthiophen-2-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(5-benzyl-3-carbamoyl-2-thienyl)-3H-benzimidazole-5-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)C3=CC4=C(C=C3)N=CN4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(S2)NC(=O)C3=CC4=C(C=C3)N=CN4)C(=O)N

InChI

InChI=1S/C20H16N4O2S/c21-18(25)15-10-14(8-12-4-2-1-3-5-12)27-20(15)24-19(26)13-6-7-16-17(9-13)23-11-22-16/h1-7,9-11H,8H2,(H2,21,25)(H,22,23)(H,24,26)