N-cyclohexyl-3-methyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]butanamide

Systemtic Name: N-cyclohexyl-3-methyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]butanamide Openeye Name: N-cyclohexyl-3-methyl-N-[3-oxo-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]butanamide CAS Name: N-cyclohexyl-3-methyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]butanamide IUPAC Name: N-cyclohexyl-3-methyl-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]butanamide Traditional Name: N-cyclohexyl-N-[3-keto-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-methyl-butyramide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)CC(C)C

InChI

InChI=1S/C23H32N4O2S/c1-16(2)15-21(29)27(19-7-5-4-6-8-19)14-13-20(28)24-23-26-25-22(30-23)18-11-9-17(3)10-12-18/h9-12,16,19H,4-8,13-15H2,1-3H3,(H,24,26,28)