2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C20H24N4OS/c1-4-24(14(2)3)16-11-9-15(10-12-16)21-19(25)13-26-20-22-17-7-5-6-8-18(17)23-20/h5-12,14H,4,13H2,1-3H3,(H,21,25)(H,22,23)