N-aminocarbonyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-butanamide CAS Name: N-carbamoyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-methylbutanamide Traditional Name: N-carbamoyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-3-methyl-butyramide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C14H18N4O3S/c1-7(2)11(12(19)18-13(15)20)22-14-16-9-5-4-8(21-3)6-10(9)17-14/h4-7,11H,1-3H3,(H,16,17)(H3,15,18,19,20)