N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-butyl-N-[3-oxo-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]cyclopentanecarboxamide CAS Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-butyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-butyl-N-[3-keto-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]cyclopentanecarboxamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)C(=O)C3CCCC3

Isomeric SMILES

CCCCN(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)C(=O)C3CCCC3

InChI

InChI=1S/C22H30N4O2S/c1-3-4-14-26(21(28)18-7-5-6-8-18)15-13-19(27)23-22-25-24-20(29-22)17-11-9-16(2)10-12-17/h9-12,18H,3-8,13-15H2,1-2H3,(H,23,25,27)