(2R)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(cyclopropylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(cyclopropylcarbamoyl)propanamide Openeye Name: (2R)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(cyclopropylcarbamoyl)propanamide CAS Name: (2R)-2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[(cyclopropylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(cyclopropylcarbamoyl)propanamide Traditional Name: (2R)-2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-(cyclopropylcarbamoyl)propionamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)SC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CC1)SC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H17ClN4O2S/c1-10(14(22)20-15(23)19-12-5-6-12)24-16-18-7-8-21(16)13-4-2-3-11(17)9-13/h2-4,7-10,12H,5-6H2,1H3,(H2,19,20,22,23)/t10-/m1/s1