1-(4-thieno[3,2-b]thiophen-5-ylcarbonyl-1,4-diazepan-1-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(4-thieno[3,2-b]thiophen-5-ylcarbonyl-1,4-diazepan-1-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-(thieno[3,2-b]thiophene-5-carbonyl)-1,4-diazepan-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[4-[oxo(5-thieno[3,2-b]thiophenyl)methyl]-1,4-diazepan-1-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-(thieno[3,2-b]thiophene-5-carbonyl)-1,4-diazepan-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-(thieno[3,2-b]thiophene-5-carbonyl)-1,4-diazepan-1-yl]-2-(2-thienyl)ethanone Formula: C18H18N2O2S3 MolecularWeight: 390.54272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC3=C(S2)C=CS3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC3=C(S2)C=CS3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C18H18N2O2S3/c21-17(11-13-3-1-9-23-13)19-5-2-6-20(8-7-19)18(22)16-12-15-14(25-16)4-10-24-15/h1,3-4,9-10,12H,2,5-8,11H2