(5-ethyl-4-methyl-thiophen-2-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (5-ethyl-4-methyl-thiophen-2-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (5-ethyl-4-methyl-2-thienyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (5-ethyl-4-methyl-2-thiophenyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (5-ethyl-4-methylthiophen-2-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (5-ethyl-4-methyl-2-thienyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC)C

InChI

InChI=1S/C22H27NO4S/c1-6-19-14(2)11-20(28-19)22(24)23-9-7-15(8-10-23)21-17(26-4)12-16(25-3)13-18(21)27-5/h7,11-13H,6,8-10H2,1-5H3