N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methyl-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methyl-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-3-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)benzyl]-3-methyl-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2=CC(=CC=C2)OCCN(C)C)CC3=CC=CC=N3

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2=CC(=CC=C2)OCCN(C)C)CC3=CC=CC=N3

InChI

InChI=1S/C23H27N3O2S/c1-18-10-14-29-22(18)23(27)26(17-20-8-4-5-11-24-20)16-19-7-6-9-21(15-19)28-13-12-25(2)3/h4-11,14-15H,12-13,16-17H2,1-3H3