(3R)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C24H22N6O2S2 MolecularWeight: 490.60048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43)C5=NNC(=S)N5CC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43)C5=NNC(=S)N5CC=C

InChI

InChI=1S/C24H22N6O2S2/c1-3-11-29-21(27-28-24(29)33)20-14(2)25-23(34-20)26-22(32)16-12-19(31)30(13-16)18-10-6-8-15-7-4-5-9-17(15)18/h3-10,16H,1,11-13H2,2H3,(H,28,33)(H,25,26,32)/t16-/m1/s1