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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)N(C3CCCC3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)N(C3CCCC3)C(=O)C(C)C

InChI

InChI=1S/C18H23N3OS/c1-12(2)17(22)21(14-9-5-6-10-14)18-20-19-16(23-18)15-11-7-4-8-13(15)3/h4,7-8,11-12,14H,5-6,9-10H2,1-3H3