N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-methylpropanoylamino)pentanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-methylpropanoylamino)pentanamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-methylpropanoylamino)pentanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(2-methyl-1-oxopropyl)amino]pentanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-methylpropanoylamino)pentanamide Traditional Name: 2-(isobutyrylamino)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-valeramide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C(C)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C(C)C

InChI

InChI=1S/C19H26N4O3S/c1-6-12(4)15(20-16(24)11(2)3)17(25)21-19-23-22-18(27-19)13-7-9-14(26-5)10-8-13/h7-12,15H,6H2,1-5H3,(H,20,24)(H,21,23,25)