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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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