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

Systemtic Name: (5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: (5-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: (5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: (5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: (5-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C19H30N2OS MolecularWeight: 334.5193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C=C(S2)C(=O)N3CCCN(CC3)C

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C=C(S2)C(=O)N3CCCN(CC3)C

InChI

InChI=1S/C19H30N2OS/c1-19(2,3)15-6-7-16-14(12-15)13-17(23-16)18(22)21-9-5-8-20(4)10-11-21/h13,15H,5-12H2,1-4H3