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

Systemtic Name: 2-azanyl-N-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-amino-N-(p-tolylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-amino-N-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-amino-N-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: 2-amino-N-(4-methylbenzyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(SC3=C2CCCCC3)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(SC3=C2CCCCC3)N

InChI

InChI=1S/C18H22N2OS/c1-12-7-9-13(10-8-12)11-20-18(21)16-14-5-3-2-4-6-15(14)22-17(16)19/h7-10H,2-6,11,19H2,1H3,(H,20,21)