N-(6-methoxypyridin-3-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-(6-methoxy-3-pyridyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C16H18N2O2S/c1-20-15-8-7-12(10-17-15)18-16(19)14-9-11-5-3-2-4-6-13(11)21-14/h7-10H,2-6H2,1H3,(H,18,19)