(2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: (2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: (2R)-2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(3-cyano-2-thienyl)propanamide CAS Name: (2R)-2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: (2R)-2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: (2R)-2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(3-cyano-2-thienyl)propionamide Formula: C18H17ClN4OS2 MolecularWeight: 404.93678

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1S[C@H](C)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C18H17ClN4OS2/c1-3-7-23-15-5-4-13(19)9-14(15)21-18(23)26-11(2)16(24)22-17-12(10-20)6-8-25-17/h4-6,8-9,11H,3,7H2,1-2H3,(H,22,24)/t11-/m1/s1