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

Systemtic Name: 1-butyl-N-[4-[[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-[4-[[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-[4-[[[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-[4-[[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-[(5-tert-amyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-butyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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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)C(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O3S/c1-5-7-12-28-14-16(13-18(28)29)20(31)24-17-10-8-15(9-11-17)19(30)25-22-27-26-21(32-22)23(3,4)6-2/h8-11,16H,5-7,12-14H2,1-4H3,(H,24,31)(H,25,27,30)