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

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

Systemtic Name:5-oxidanylidene-N-[4-[(5-phenethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-propan-2-yl-pyrrolidine-3-carboxamide
Openeye Name:1-isopropyl-5-oxo-N-[4-[(5-phenethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide
CAS Name:5-oxo-N-[4-[oxo-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC Name:5-oxo-N-[4-[(5-phenethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-propan-2-ylpyrrolidine-3-carboxamide
Traditional Name:1-isopropyl-5-keto-N-[4-[(5-phenethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide
Formula: C25H27N5O3S
MolecularWeight: 477.57858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4


Isomeric SMILES

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4


InChI

InChI=1S/C25H27N5O3S/c1-16(2)30-15-19(14-22(30)31)24(33)26-20-11-9-18(10-12-20)23(32)27-25-29-28-21(34-25)13-8-17-6-4-3-5-7-17/h3-7,9-12,16,19H,8,13-15H2,1-2H3,(H,26,33)(H,27,29,32)


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