N-(2-bromophenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide

Systemtic Name: N-(2-bromophenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Openeye Name: N-(2-bromophenyl)-2-(5-methyl-2-thienyl)azepane-1-carboxamide CAS Name: N-(2-bromophenyl)-2-(5-methyl-2-thiophenyl)-1-azepanecarboxamide IUPAC Name: N-(2-bromophenyl)-2-(5-methylthiophen-2-yl)azepane-1-carboxamide Traditional Name: N-(2-bromophenyl)-2-(5-methyl-2-thienyl)azepane-1-carboxamide Formula: C18H21BrN2OS MolecularWeight: 393.34114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CCCCCN2C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(S1)C2CCCCCN2C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H21BrN2OS/c1-13-10-11-17(23-13)16-9-3-2-6-12-21(16)18(22)20-15-8-5-4-7-14(15)19/h4-5,7-8,10-11,16H,2-3,6,9,12H2,1H3,(H,20,22)