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

Systemtic Name: 3-methyl-2-(3-methylbutanoylamino)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 3-methyl-2-(3-methylbutanoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 3-methyl-2-[(3-methyl-1-oxobutyl)amino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 3-methyl-2-(3-methylbutanoylamino)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-(isovalerylamino)-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-11(2)10-15(24)20-16(12(3)4)17(25)21-19-23-22-18(26-19)14-8-6-13(5)7-9-14/h6-9,11-12,16H,10H2,1-5H3,(H,20,24)(H,21,23,25)