(4-methyl-1,4-diazepan-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone

Systemtic Name: (4-methyl-1,4-diazepan-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Openeye Name: (4-methyl-1,4-diazepan-1-yl)-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone CAS Name: (4-methyl-1,4-diazepan-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone IUPAC Name: (4-methyl-1,4-diazepan-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Traditional Name: (4-methyl-1,4-diazepan-1-yl)-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C15H22N2OS/c1-16-7-4-8-17(10-9-16)15(18)13-11-19-14-6-3-2-5-12(13)14/h11H,2-10H2,1H3