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2-[[5-[(4-butylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentyl-ethanamide

2-[[5-[(4-butylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentyl-ethanamide

Systemtic Name:2-[[5-[(4-butylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentyl-ethanamide
Openeye Name:2-[[5-(4-butylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentyl-acetamide
CAS Name:2-[[5-(4-butylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopentylacetamide
IUPAC Name:2-[[5-(4-butylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopentylacetamide
Traditional Name:2-[[5-(4-butylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopentyl-acetamide
Formula: C19H26N4OS2
MolecularWeight: 390.56594
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3CCCC3


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3CCCC3


InChI

InChI=1S/C19H26N4OS2/c1-2-3-6-14-9-11-16(12-10-14)21-18-22-23-19(26-18)25-13-17(24)20-15-7-4-5-8-15/h9-12,15H,2-8,13H2,1H3,(H,20,24)(H,21,22)


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