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

Systemtic Name: (2-methoxyphenyl)-(4-thieno[3,2-b]thiophen-5-ylcarbonyl-1,4-diazepan-1-yl)methanone Openeye Name: (2-methoxyphenyl)-[4-(thieno[3,2-b]thiophene-5-carbonyl)-1,4-diazepan-1-yl]methanone CAS Name: (2-methoxyphenyl)-[4-[oxo(5-thieno[3,2-b]thiophenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (2-methoxyphenyl)-[4-(thieno[3,2-b]thiophene-5-carbonyl)-1,4-diazepan-1-yl]methanone Traditional Name: (2-methoxyphenyl)-[4-(thieno[3,2-b]thiophene-5-carbonyl)-1,4-diazepan-1-yl]methanone Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCN(CC2)C(=O)C3=CC4=C(S3)C=CS4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCCN(CC2)C(=O)C3=CC4=C(S3)C=CS4

InChI

InChI=1S/C20H20N2O3S2/c1-25-15-6-3-2-5-14(15)19(23)21-8-4-9-22(11-10-21)20(24)18-13-17-16(27-18)7-12-26-17/h2-3,5-7,12-13H,4,8-11H2,1H3