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

Systemtic Name: N-cyclopentyl-2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[5-(3,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H24N4OS2 MolecularWeight: 376.53936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN=C(S2)SC(C)C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(S2)SC(C)C(=O)NC3CCCC3)C

InChI

InChI=1S/C18H24N4OS2/c1-11-8-9-15(10-12(11)2)20-17-21-22-18(25-17)24-13(3)16(23)19-14-6-4-5-7-14/h8-10,13-14H,4-7H2,1-3H3,(H,19,23)(H,20,21)