(4-methyl-1,4-diazepan-1-yl)-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-methyl-1,4-diazepan-1-yl)-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (4-methyl-1,4-diazepan-1-yl)-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (4-methyl-1,4-diazepan-1-yl)-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (4-methyl-1,4-diazepan-1-yl)-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (4-methyl-1,4-diazepan-1-yl)-(5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCCN(CC3)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCCN(CC3)C

InChI

InChI=1S/C16H24N2OS/c1-12-4-5-14-13(10-12)11-15(20-14)16(19)18-7-3-6-17(2)8-9-18/h11-12H,3-10H2,1-2H3