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

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-(2-amino-4-bromo-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-(2-amino-4-bromophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(2-amino-4-bromophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-(2-amino-4-bromo-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NC3=C(C=C(C=C3)Br)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NC3=C(C=C(C=C3)Br)N

InChI

InChI=1S/C16H17BrN2OS/c17-11-6-7-13(12(18)9-11)19-16(20)15-8-10-4-2-1-3-5-14(10)21-15/h6-9H,1-5,18H2,(H,19,20)