[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(3-methyl-2-thienyl)methanone CAS Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(3-methyl-2-thienyl)methanone Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCC(=CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC(=CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19NO2S/c1-13-9-12-22-17(13)18(20)19-10-7-15(8-11-19)14-3-5-16(21-2)6-4-14/h3-7,9,12H,8,10-11H2,1-2H3