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

Systemtic Name: N-cyclohexyl-3-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclohexyl-3-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclohexyl-3-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclohexyl-3-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclohexyl-3-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4OS2/c1-13-7-6-10-16(14(13)2)21-18-22-23-19(26-18)25-12-11-17(24)20-15-8-4-3-5-9-15/h6-7,10,15H,3-5,8-9,11-12H2,1-2H3,(H,20,24)(H,21,22)