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

Systemtic Name: 1-[(4-methylthiophen-2-yl)-(5-methylthiophen-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(4-methyl-2-thienyl)-(5-methyl-2-thienyl)methyl]-1,4-diazepane CAS Name: 1-[(4-methyl-2-thiophenyl)-(5-methyl-2-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-methylthiophen-2-yl)-(5-methylthiophen-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(4-methyl-2-thienyl)-(5-methyl-2-thienyl)methyl]-1,4-diazepane Formula: C16H22N2S2 MolecularWeight: 306.48928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=CC(=CS2)C)N3CCCNCC3

Isomeric SMILES

CC1=CC=C(S1)C(C2=CC(=CS2)C)N3CCCNCC3

InChI

InChI=1S/C16H22N2S2/c1-12-10-15(19-11-12)16(14-5-4-13(2)20-14)18-8-3-6-17-7-9-18/h4-5,10-11,16-17H,3,6-9H2,1-2H3