N-(2-chlorophenyl)-2-[4-[(5-methylsulfanylthiophen-2-yl)methyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(5-methylsulfanylthiophen-2-yl)methyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(5-methylsulfanyl-2-thienyl)methyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[[5-(methylthio)-2-thiophenyl]methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(5-methylsulfanylthiophen-2-yl)methyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[[5-(methylthio)-2-thienyl]methyl]-1,4-diazepan-1-yl]acetamide Formula: C19H24ClN3OS2 MolecularWeight: 409.99636

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(S1)CN2CCCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CSC1=CC=C(S1)CN2CCCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H24ClN3OS2/c1-25-19-8-7-15(26-19)13-22-9-4-10-23(12-11-22)14-18(24)21-17-6-3-2-5-16(17)20/h2-3,5-8H,4,9-14H2,1H3,(H,21,24)