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

Systemtic Name: N-cyclohexyl-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclohexyl-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclohexyl-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclohexyl-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclohexyl-2-[[5-(m-toluidino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H24N4OS2 MolecularWeight: 376.53936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(S2)SC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(S2)SC(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H24N4OS2/c1-12-7-6-10-15(11-12)20-17-21-22-18(25-17)24-13(2)16(23)19-14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9H2,1-2H3,(H,19,23)(H,20,21)