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3-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-(phenylmethyl)amino]propanamide

3-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name:3-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-(phenylmethyl)amino]propanamide
Openeye Name:3-[benzyl-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]propanamide
CAS Name:3-[[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-(phenylmethyl)amino]propanamide
IUPAC Name:3-[benzyl-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]propanamide
Traditional Name:3-[benzyl-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetyl]amino]propionamide
Formula: C19H19ClN4O2S
MolecularWeight: 402.89776
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl


Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl


InChI

InChI=1S/C19H19ClN4O2S/c20-14-6-7-15-16(10-14)23-19(22-15)27-12-18(26)24(9-8-17(21)25)11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H2,21,25)(H,22,23)


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