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

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

Systemtic Name:1-butyl-5-oxidanylidene-N-[4-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]pyrrolidine-3-carboxamide
Openeye Name:1-butyl-5-oxo-N-[4-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]pyrrolidine-3-carboxamide
CAS Name:1-butyl-5-oxo-N-[4-[oxo-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]amino]methyl]phenyl]-3-pyrrolidinecarboxamide
IUPAC Name:1-butyl-5-oxo-N-[4-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]pyrrolidine-3-carboxamide
Traditional Name:1-butyl-5-keto-N-[4-[[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]pyrrolidine-3-carboxamide
Formula: C27H31N5O4S
MolecularWeight: 521.63114
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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)CCCOC4=CC=CC=C4


Isomeric SMILES

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CCCOC4=CC=CC=C4


InChI

InChI=1S/C27H31N5O4S/c1-2-3-15-32-18-20(17-24(32)33)26(35)28-21-13-11-19(12-14-21)25(34)29-27-31-30-23(37-27)10-7-16-36-22-8-5-4-6-9-22/h4-6,8-9,11-14,20H,2-3,7,10,15-18H2,1H3,(H,28,35)(H,29,31,34)


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