[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(5-methylthiophen-2-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(5-methylthiophen-2-yl)methanone Openeye Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(5-methyl-2-thienyl)methanone CAS Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(5-methyl-2-thiophenyl)methanone IUPAC Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(5-methylthiophen-2-yl)methanone Traditional Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(5-methyl-2-thienyl)methanone Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCC(=CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCC(=CC2)C3=CC=C(C=C3)OC

InChI

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