N-[(2S)-1-oxidanylidene-3-phenyl-1-[[5-(phenylmethyl)-1,3-thiazol-2-yl]amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-[[5-(phenylmethyl)-1,3-thiazol-2-yl]amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[(5-benzylthiazol-2-yl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-oxo-3-phenyl-1-[[5-(phenylmethyl)-2-thiazolyl]amino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[(5-benzyl-1,3-thiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[(5-benzylthiazol-2-yl)amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H21N3O2S2/c28-22(27-24-25-16-19(31-24)14-17-8-3-1-4-9-17)20(15-18-10-5-2-6-11-18)26-23(29)21-12-7-13-30-21/h1-13,16,20H,14-15H2,(H,26,29)(H,25,27,28)/t20-/m0/s1