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

Systemtic Name: N-cyclopentyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-cyclopentyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-cyclopentyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-cyclopentyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-cyclopentyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C18H23N3OS MolecularWeight: 329.45972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H23N3OS/c1-3-6-16(22)21(15-7-4-5-8-15)18-20-19-17(23-18)14-11-9-13(2)10-12-14/h9-12,15H,3-8H2,1-2H3