N-[(2S)-4-methylsulfanyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(2S)-4-methylsulfanyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(1S)-3-methylsulfanyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(2S)-1-[(5-methyl-2-thiazolyl)amino]-4-(methylthio)-1-oxobutan-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(2S)-4-methylsulfanyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[(1S)-1-[(5-methylthiazol-2-yl)carbamoyl]-3-(methylthio)propyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CCSC)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](CCSC)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3S2/c1-13-11-21-20(29-13)23-19(27)16(8-9-28-2)22-18(26)14-10-17(25)24(12-14)15-6-4-3-5-7-15/h3-7,11,14,16H,8-10,12H2,1-2H3,(H,22,26)(H,21,23,27)/t14?,16-/m0/s1