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

Systemtic Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-butanamide Openeye Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-butanamide CAS Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylbutanamide IUPAC Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylbutanamide Traditional Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-butyramide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC)C1=NN=C(S1)C2=CC=CC=C2C

Isomeric SMILES

CCCC(=O)N(CCC)C1=NN=C(S1)C2=CC=CC=C2C

InChI

InChI=1S/C16H21N3OS/c1-4-8-14(20)19(11-5-2)16-18-17-15(21-16)13-10-7-6-9-12(13)3/h6-7,9-10H,4-5,8,11H2,1-3H3