2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(4-methyl-1H-benzimidazol-2-yl)thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(4-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)SCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)SCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C16H23N3OS/c1-10(2)19(11(3)4)14(20)9-21-16-17-13-8-6-7-12(5)15(13)18-16/h6-8,10-11H,9H2,1-5H3,(H,17,18)