(2S)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(isopropylcarbamoyl)propanamide CAS Name: (2S)-2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2S)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]-N-(isopropylcarbamoyl)propionamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)SC1=NC=CN1C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)SC1=NC=CN1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN4O2S/c1-10(2)19-15(23)20-14(22)11(3)24-16-18-8-9-21(16)13-6-4-12(17)5-7-13/h4-11H,1-3H3,(H2,19,20,22,23)/t11-/m0/s1