1-[(2-methylphenyl)-(4-methylthiophen-2-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[(2-methylphenyl)-(4-methylthiophen-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(4-methyl-2-thienyl)-(o-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methylphenyl)-(4-methyl-2-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methylphenyl)-(4-methylthiophen-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(4-methyl-2-thienyl)-(o-tolyl)methyl]-1,4-diazepane Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC(=CS2)C)N3CCCNCC3

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC(=CS2)C)N3CCCNCC3

InChI

InChI=1S/C18H24N2S/c1-14-12-17(21-13-14)18(16-7-4-3-6-15(16)2)20-10-5-8-19-9-11-20/h3-4,6-7,12-13,18-19H,5,8-11H2,1-2H3