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

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

Systemtic Name:1-butyl-N-[4-[[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-butyl-N-[4-[[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-butyl-N-[4-[[[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-butyl-N-[4-[[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-butyl-N-[4-[[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C22H29N5O4S
MolecularWeight: 459.56176
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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)CCOCC


Isomeric SMILES

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


InChI

InChI=1S/C22H29N5O4S/c1-3-5-11-27-14-16(13-19(27)28)21(30)23-17-8-6-15(7-9-17)20(29)24-22-26-25-18(32-22)10-12-31-4-2/h6-9,16H,3-5,10-14H2,1-2H3,(H,23,30)(H,24,26,29)


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