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

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

Systemtic Name:N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)butanamide
Openeye Name:N-isobutyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]butanamide
CAS Name:N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)butanamide
IUPAC Name:N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)butanamide
Traditional Name:N-isobutyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]butyramide
Formula: C17H23N3OS
MolecularWeight: 317.44902
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC(C)C)C1=NN=C(S1)C2=CC(=CC=C2)C


Isomeric SMILES

CCCC(=O)N(CC(C)C)C1=NN=C(S1)C2=CC(=CC=C2)C


InChI

InChI=1S/C17H23N3OS/c1-5-7-15(21)20(11-12(2)3)17-19-18-16(22-17)14-9-6-8-13(4)10-14/h6,8-10,12H,5,7,11H2,1-4H3


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