[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]-(4-methylthiophen-2-yl)methanone

Systemtic Name: [4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]-(4-methylthiophen-2-yl)methanone Openeye Name: [4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]-1-piperidyl]-(4-methyl-2-thienyl)methanone CAS Name: [4-[3-(6-methyl-2-pyridinyl)prop-2-ynylidene]-1-piperidinyl]-(4-methyl-2-thiophenyl)methanone IUPAC Name: [4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]-(4-methylthiophen-2-yl)methanone Traditional Name: [4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]piperidino]-(4-methyl-2-thienyl)methanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C(=O)C3=CC(=CS3)C

Isomeric SMILES

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C(=O)C3=CC(=CS3)C

InChI

InChI=1S/C20H20N2OS/c1-15-13-19(24-14-15)20(23)22-11-9-17(10-12-22)6-4-8-18-7-3-5-16(2)21-18/h3,5-7,13-14H,9-12H2,1-2H3