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

Systemtic Name: 1-butyl-5-oxidanylidene-N-[4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-[4-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-5-oxo-N-[4-[oxo-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-5-oxo-N-[4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-butyl-N-[4-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-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(CC)CC

Isomeric SMILES

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

InChI

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