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

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

Systemtic Name:2-acetamido-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide
Openeye Name:2-acetamido-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide
CAS Name:2-acetamido-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide
IUPAC Name:2-acetamido-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide
Traditional Name:2-acetamido-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]valeramide
Formula: C17H22N4O2S
MolecularWeight: 346.44718
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22N4O2S/c1-5-11(3)14(18-12(4)22)15(23)19-17-21-20-16(24-17)13-8-6-7-10(2)9-13/h6-9,11,14H,5H2,1-4H3,(H,18,22)(H,19,21,23)


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