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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCCCC3)OC

InChI

InChI=1S/C19H23NO3S/c1-3-23-15-10-9-14(12-16(15)22-2)20-19(21)18-11-13-7-5-4-6-8-17(13)24-18/h9-12H,3-8H2,1-2H3,(H,20,21)