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

Systemtic Name: 1-[(3,4-dichlorophenyl)-(5-methylthiophen-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(3,4-dichlorophenyl)-(5-methyl-2-thienyl)methyl]-1,4-diazepane CAS Name: 1-[(3,4-dichlorophenyl)-(5-methyl-2-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3,4-dichlorophenyl)-(5-methylthiophen-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(3,4-dichlorophenyl)-(5-methyl-2-thienyl)methyl]-1,4-diazepane Formula: C17H20Cl2N2S MolecularWeight: 355.3251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20Cl2N2S/c1-12-3-6-16(22-12)17(21-9-2-7-20-8-10-21)13-4-5-14(18)15(19)11-13/h3-6,11,17,20H,2,7-10H2,1H3