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

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

Systemtic Name:1-butyl-N-[4-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-butyl-N-[4-[(5-isobutyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-butyl-N-[4-[[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-butyl-N-[4-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-butyl-N-[4-[(5-isobutyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C22H29N5O3S
MolecularWeight: 443.56236
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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)CC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C22H29N5O3S/c1-4-5-10-27-13-16(12-19(27)28)21(30)23-17-8-6-15(7-9-17)20(29)24-22-26-25-18(31-22)11-14(2)3/h6-9,14,16H,4-5,10-13H2,1-3H3,(H,23,30)(H,24,26,29)


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