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

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

Systemtic Name:5-oxidanylidene-N-[4-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-1-propan-2-yl-pyrrolidine-3-carboxamide
Openeye Name:N-[4-[(5-benzyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:5-oxo-N-[4-[oxo-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]amino]methyl]phenyl]-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[(5-benzyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
Traditional Name:N-[4-[(5-benzyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-isopropyl-5-keto-pyrrolidine-3-carboxamide
Formula: C24H25N5O3S
MolecularWeight: 463.552
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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)CC4=CC=CC=C4


Isomeric SMILES

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4


InChI

InChI=1S/C24H25N5O3S/c1-15(2)29-14-18(13-21(29)30)23(32)25-19-10-8-17(9-11-19)22(31)26-24-28-27-20(33-24)12-16-6-4-3-5-7-16/h3-11,15,18H,12-14H2,1-2H3,(H,25,32)(H,26,28,31)


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