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

Systemtic Name: 1-butyl-N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-[4-[[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-N-[4-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C24H31N5O3S/c1-2-3-13-29-15-18(14-20(29)30)22(32)25-19-11-9-16(10-12-19)21(31)26-24-28-27-23(33-24)17-7-5-4-6-8-17/h9-12,17-18H,2-8,13-15H2,1H3,(H,25,32)(H,26,28,31)