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

Systemtic Name: 1-[(2-methylphenyl)-(3-methylthiophen-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(3-methyl-2-thienyl)-(o-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methylphenyl)-(3-methyl-2-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methylphenyl)-(3-methylthiophen-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(3-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=C(SC=C1)C(C2=CC=CC=C2C)N3CCCNCC3

Isomeric SMILES

CC1=C(SC=C1)C(C2=CC=CC=C2C)N3CCCNCC3

InChI

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