N-methyl-3-phenyl-N-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name: N-methyl-3-phenyl-N-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-methyl-3-phenyl-N-(2-thienylmethyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-methyl-3-phenyl-N-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-methyl-3-phenyl-N-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-methyl-3-phenyl-N-(2-thenyl)-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3OS/c1-23(15-17-11-8-14-26-17)21(25)19-18-12-6-3-7-13-24(18)20(22-19)16-9-4-2-5-10-16/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3