1-[(3-methylphenyl)-(5-methylthiophen-2-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[(3-methylphenyl)-(5-methylthiophen-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(5-methyl-2-thienyl)-(m-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(3-methylphenyl)-(5-methyl-2-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-methylphenyl)-(5-methylthiophen-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(5-methyl-2-thienyl)-(m-tolyl)methyl]-1,4-diazepane Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=C(S2)C)N3CCCNCC3

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=C(S2)C)N3CCCNCC3

InChI

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