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N-aminocarbonyl-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-3-methyl-butanamide

N-aminocarbonyl-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-3-methyl-butanamide

Systemtic Name:N-aminocarbonyl-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-3-methyl-butanamide
Openeye Name:N-carbamoyl-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-3-methyl-butanamide
CAS Name:N-carbamoyl-2-[(1-cyclohexyl-2-benzimidazolyl)thio]-3-methylbutanamide
IUPAC Name:N-carbamoyl-2-(1-cyclohexylbenzimidazol-2-yl)sulfanyl-3-methylbutanamide
Traditional Name:N-carbamoyl-2-[(1-cyclohexylbenzimidazol-2-yl)thio]-3-methyl-butyramide
Formula: C19H26N4O2S
MolecularWeight: 374.50034
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1C3CCCCC3


Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NC2=CC=CC=C2N1C3CCCCC3


InChI

InChI=1S/C19H26N4O2S/c1-12(2)16(17(24)22-18(20)25)26-19-21-14-10-6-7-11-15(14)23(19)13-8-4-3-5-9-13/h6-7,10-13,16H,3-5,8-9H2,1-2H3,(H3,20,22,24,25)


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