N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-[(1-phenyl-2-benzimidazolyl)thio]-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: N-methyl-2-[(1-phenylbenzimidazol-2-yl)thio]-N-(3-thenyl)acetamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS2/c1-23(13-16-11-12-26-14-16)20(25)15-27-21-22-18-9-5-6-10-19(18)24(21)17-7-3-2-4-8-17/h2-12,14H,13,15H2,1H3