N-cyclopropyl-N-[[4-methoxy-3-(2-pyridin-2-ylethoxy)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-cyclopropyl-N-[[4-methoxy-3-(2-pyridin-2-ylethoxy)phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-cyclopropyl-N-[[4-methoxy-3-[2-(2-pyridyl)ethoxy]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-cyclopropyl-N-[[4-methoxy-3-[2-(2-pyridinyl)ethoxy]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopropyl-N-[[4-methoxy-3-(2-pyridin-2-ylethoxy)phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-cyclopropyl-N-[4-methoxy-3-[2-(2-pyridyl)ethoxy]benzyl]thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=CC=CS3)OCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=CC=CS3)OCCC4=CC=CC=N4

InChI

InChI=1S/C23H24N2O3S/c1-27-20-10-7-17(15-21(20)28-13-11-18-5-2-3-12-24-18)16-25(19-8-9-19)23(26)22-6-4-14-29-22/h2-7,10,12,14-15,19H,8-9,11,13,16H2,1H3