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

Systemtic Name: N-cyclopentyl-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SC(C)C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SC(C)C(=O)NC3CCCC3

InChI

InChI=1S/C18H24N4O2S2/c1-3-24-15-11-7-6-10-14(15)20-17-21-22-18(26-17)25-12(2)16(23)19-13-8-4-5-9-13/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,19,23)(H,20,21)