N-(2-azanyl-2-oxidanylidene-ethyl)-N-(phenylmethyl)-2-(2-thiophen-3-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-(phenylmethyl)-2-(2-thiophen-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-benzyl-2-[2-(3-thienyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-amino-2-oxoethyl)-N-(phenylmethyl)-2-[2-(3-thiophenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-benzyl-2-(2-thiophen-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-benzyl-2-[2-(3-thienyl)benzimidazol-1-yl]acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)N)C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)N)C(=O)CN2C3=CC=CC=C3N=C2C4=CSC=C4

InChI

InChI=1S/C22H20N4O2S/c23-20(27)13-25(12-16-6-2-1-3-7-16)21(28)14-26-19-9-5-4-8-18(19)24-22(26)17-10-11-29-15-17/h1-11,15H,12-14H2,(H2,23,27)