4-[(5-chloranylthiophen-2-yl)methyl]-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methyl]-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 4-[(5-chloro-2-thienyl)methyl]-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one CAS Name: 4-[(5-chloro-2-thiophenyl)methyl]-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 4-[(5-chlorothiophen-2-yl)methyl]-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 4-[(5-chloro-2-thienyl)methyl]-1-m-anisyl-1,4-diazepan-5-one Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(=O)N(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(=O)N(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-23-15-4-2-3-14(11-15)12-20-8-7-18(22)21(10-9-20)13-16-5-6-17(19)24-16/h2-6,11H,7-10,12-13H2,1H3