N-[(2S)-1-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]ethyl]thiophene-2-carboxamide Formula: C23H21N3O2S3 MolecularWeight: 467.62674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O2S3/c1-15-25-19(14-30-15)20-10-9-17(31-20)13-24-22(27)18(12-16-6-3-2-4-7-16)26-23(28)21-8-5-11-29-21/h2-11,14,18H,12-13H2,1H3,(H,24,27)(H,26,28)/t18-/m0/s1