N-[(2S)-1-[(4R)-4-cyano-1,3-thiazolidin-3-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(4R)-4-cyano-1,3-thiazolidin-3-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-methoxy-benzamide Openeye Name: N-[(1S)-1-[(4R)-4-cyanothiazolidine-3-carbonyl]-2-methyl-butyl]-3-methoxy-benzamide CAS Name: N-[(2S)-1-[(4R)-4-cyano-3-thiazolidinyl]-3-methyl-1-oxopentan-2-yl]-3-methoxybenzamide IUPAC Name: N-[(2S)-1-[(4R)-4-cyano-1,3-thiazolidin-3-yl]-3-methyl-1-oxopentan-2-yl]-3-methoxybenzamide Traditional Name: N-[(1S)-1-[(4R)-4-cyanothiazolidine-3-carbonyl]-2-methyl-butyl]-3-methoxy-benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CSCC1C#N)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CSC[C@H]1C#N)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H23N3O3S/c1-4-12(2)16(18(23)21-11-25-10-14(21)9-19)20-17(22)13-6-5-7-15(8-13)24-3/h5-8,12,14,16H,4,10-11H2,1-3H3,(H,20,22)/t12?,14-,16+/m1/s1