N-cyclopentyl-2-[[5-[(2-ethyl-6-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-cyclopentyl-2-[[5-[(2-ethyl-6-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[5-(2-ethyl-6-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[5-(2-ethyl-6-methylanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[5-(2-ethyl-6-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[5-(2-ethyl-6-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NN=C(S2)SC(C)C(=O)NC3CCCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NN=C(S2)SC(C)C(=O)NC3CCCC3)C

InChI

InChI=1S/C19H26N4OS2/c1-4-14-9-7-8-12(2)16(14)21-18-22-23-19(26-18)25-13(3)17(24)20-15-10-5-6-11-15/h7-9,13,15H,4-6,10-11H2,1-3H3,(H,20,24)(H,21,22)