N-[(2S)-1-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[3-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[3-(2-methyl-4-thiazolyl)anilino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[3-(2-methylthiazol-4-yl)anilino]ethyl]thiophene-2-carboxamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H21N3O2S2/c1-16-25-21(15-31-16)18-9-5-10-19(14-18)26-23(28)20(13-17-7-3-2-4-8-17)27-24(29)22-11-6-12-30-22/h2-12,14-15,20H,13H2,1H3,(H,26,28)(H,27,29)/t20-/m0/s1