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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-(5-amino-2-methyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-(5-amino-2-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(5-amino-2-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-(5-amino-2-methyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-11-7-8-13(18)10-14(11)19-17(20)16-9-12-5-3-2-4-6-15(12)21-16/h7-10H,2-6,18H2,1H3,(H,19,20)