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

Systemtic Name: N-cyclopentyl-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-cyclopentyl-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-cyclopentyl-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-cyclopentyl-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-cyclopentyl-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)N(C3CCCC3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N(C3CCCC3)C(=O)CC(C)C

InChI

InChI=1S/C19H25N3OS/c1-13(2)12-17(23)22(16-6-4-5-7-16)19-21-20-18(24-19)15-10-8-14(3)9-11-15/h8-11,13,16H,4-7,12H2,1-3H3