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

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

Systemtic Name:N-[4-[(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-butyl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-butyl-5-oxo-N-[4-[(5-sec-butylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]pyrrolidine-3-carboxamide
CAS Name:N-[4-[[[5-(butan-2-ylthio)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]phenyl]-1-butyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-butyl-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-butyl-5-keto-N-[4-[[5-(sec-butylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]pyrrolidine-3-carboxamide
Formula: C22H29N5O3S2
MolecularWeight: 475.62736
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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)SC(C)CC


Isomeric SMILES

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


InChI

InChI=1S/C22H29N5O3S2/c1-4-6-11-27-13-16(12-18(27)28)20(30)23-17-9-7-15(8-10-17)19(29)24-21-25-26-22(32-21)31-14(3)5-2/h7-10,14,16H,4-6,11-13H2,1-3H3,(H,23,30)(H,24,25,29)


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