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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2S/c1-14-4-7-16(8-5-14)18(17-9-6-15(2)21-17)20-12-3-10-19-11-13-20/h4-9,18-19H,3,10-13H2,1-2H3