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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C18H21NO2S/c1-12-8-9-15(21-2)14(10-12)19-18(20)17-11-13-6-4-3-5-7-16(13)22-17/h8-11H,3-7H2,1-2H3,(H,19,20)