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

Systemtic Name: 3-methyl-N-[2-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: N-[1,1-dimethyl-2-oxo-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[2-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]butanamide IUPAC Name: 3-methyl-N-[2-methyl-1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]butanamide Traditional Name: N-[2-keto-1,1-dimethyl-2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]-3-methyl-butyramide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-11(2)10-14(23)20-18(4,5)16(24)19-17-22-21-15(25-17)13-8-6-12(3)7-9-13/h6-9,11H,10H2,1-5H3,(H,20,23)(H,19,22,24)