N-[5-methyl-3-[4-(2-methylpiperidin-1-yl)but-2-ynyl]-1,3,4-thiadiazol-2-ylidene]benzamide

Systemtic Name: N-[5-methyl-3-[4-(2-methylpiperidin-1-yl)but-2-ynyl]-1,3,4-thiadiazol-2-ylidene]benzamide Openeye Name: N-[5-methyl-3-[4-(2-methyl-1-piperidyl)but-2-ynyl]-1,3,4-thiadiazol-2-ylidene]benzamide CAS Name: N-[5-methyl-3-[4-(2-methyl-1-piperidinyl)but-2-ynyl]-1,3,4-thiadiazol-2-ylidene]benzamide IUPAC Name: N-[5-methyl-3-[4-(2-methylpiperidin-1-yl)but-2-ynyl]-1,3,4-thiadiazol-2-ylidene]benzamide Traditional Name: N-[5-methyl-3-[4-(2-methylpiperidino)but-2-ynyl]-1,3,4-thiadiazol-2-ylidene]benzamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC#CCN2C(=NC(=O)C3=CC=CC=C3)SC(=N2)C

Isomeric SMILES

CC1CCCCN1CC#CCN2C(=NC(=O)C3=CC=CC=C3)SC(=N2)C

InChI

InChI=1S/C20H24N4OS/c1-16-10-6-7-13-23(16)14-8-9-15-24-20(26-17(2)22-24)21-19(25)18-11-4-3-5-12-18/h3-5,11-12,16H,6-7,10,13-15H2,1-2H3