(2S)-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide

Systemtic Name: (2S)-2-[(5-chloranylthiophen-2-yl)sulfonylamino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2S)-2-[(5-chloro-2-thienyl)sulfonylamino]-3-phenyl-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2S)-2-[(5-chloro-2-thiophenyl)sulfonylamino]-3-phenyl-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2S)-2-[(5-chlorothiophen-2-yl)sulfonylamino]-3-phenyl-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2S)-2-[(5-chloro-2-thienyl)sulfonylamino]-3-phenyl-N-(thiazol-4-ylmethyl)propionamide Formula: C17H16ClN3O3S3 MolecularWeight: 441.97524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CSC=N2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CSC=N2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClN3O3S3/c18-15-6-7-16(26-15)27(23,24)21-14(8-12-4-2-1-3-5-12)17(22)19-9-13-10-25-11-20-13/h1-7,10-11,14,21H,8-9H2,(H,19,22)/t14-/m0/s1