N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O3S/c32-22-15-19(16-31(22)21-9-5-2-6-10-21)24(34)27-20-13-11-17(12-14-20)23(33)28-26-30-29-25(35-26)18-7-3-1-4-8-18/h2,5-6,9-14,18-19H,1,3-4,7-8,15-16H2,(H,27,34)(H,28,30,33)