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N-[3-oxidanylidene-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]thiophene-3-carboxamide

N-[3-oxidanylidene-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]thiophene-3-carboxamide

Systemtic Name:N-[3-oxidanylidene-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]thiophene-3-carboxamide
Openeye Name:N-[3-oxo-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]thiophene-3-carboxamide
CAS Name:N-[3-oxo-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3-thiophenecarboxamide
IUPAC Name:N-[3-oxo-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]thiophene-3-carboxamide
Traditional Name:N-[3-keto-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]thiophene-3-carboxamide
Formula: C22H26N2O5S
MolecularWeight: 430.51724
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CCNC(=O)C3=CSC=C3)OC


Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CCNC(=O)C3=CSC=C3)OC


InChI

InChI=1S/C22H26N2O5S/c1-27-17-12-18(28-2)21(19(13-17)29-3)15-5-9-24(10-6-15)20(25)4-8-23-22(26)16-7-11-30-14-16/h5,7,11-14H,4,6,8-10H2,1-3H3,(H,23,26)


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