2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NC3CCCCC3C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)NC3CCCCC3C

InChI

InChI=1S/C19H26N4O3S/c1-3-26-13-8-9-15-16(10-13)22-19(21-15)27-11-17(24)23-18(25)20-14-7-5-4-6-12(14)2/h8-10,12,14H,3-7,11H2,1-2H3,(H,21,22)(H2,20,23,24,25)