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

Systemtic Name: N,N-dicyclohexyl-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N,N-dicyclohexyl-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N,N-dicyclohexyl-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N,N-dicyclohexyl-2-[[5-(m-toluidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C23H32N4OS2 MolecularWeight: 444.65638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C23H32N4OS2/c1-17-9-8-10-18(15-17)24-22-25-26-23(30-22)29-16-21(28)27(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h8-10,15,19-20H,2-7,11-14,16H2,1H3,(H,24,25)