[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-yl-methanone

Systemtic Name: [4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-yl-methanone Openeye Name: [4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-yl-methanone CAS Name: [4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(5-thieno[3,2-b]thiophenyl)methanone IUPAC Name: [4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-ylmethanone Traditional Name: (4-m-anisyl-1,4-diazepan-1-yl)-thieno[3,2-b]thiophen-5-yl-methanone Formula: C20H22N2O2S2 MolecularWeight: 386.53088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCN(CC2)C(=O)C3=CC4=C(S3)C=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCN(CC2)C(=O)C3=CC4=C(S3)C=CS4

InChI

InChI=1S/C20H22N2O2S2/c1-24-16-5-2-4-15(12-16)14-21-7-3-8-22(10-9-21)20(23)19-13-18-17(26-19)6-11-25-18/h2,4-6,11-13H,3,7-10,14H2,1H3