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

Systemtic Name: N-cyclopropyl-2-[[5-[(2-ethyl-6-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclopropyl-2-[[5-(2-ethyl-6-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclopropyl-2-[[5-(2-ethyl-6-methylanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclopropyl-2-[[5-(2-ethyl-6-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclopropyl-2-[[5-(2-ethyl-6-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C17H22N4OS2 MolecularWeight: 362.51278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NN=C(S2)SC(C)C(=O)NC3CC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NN=C(S2)SC(C)C(=O)NC3CC3)C

InChI

InChI=1S/C17H22N4OS2/c1-4-12-7-5-6-10(2)14(12)19-16-20-21-17(24-16)23-11(3)15(22)18-13-8-9-13/h5-7,11,13H,4,8-9H2,1-3H3,(H,18,22)(H,19,20)