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

Systemtic Name: (1-methylpyrrol-2-yl)-(4-thieno[3,2-b]thiophen-5-ylcarbonyl-1,4-diazepan-1-yl)methanone Openeye Name: (1-methylpyrrol-2-yl)-[4-(thieno[3,2-b]thiophene-5-carbonyl)-1,4-diazepan-1-yl]methanone CAS Name: (1-methyl-2-pyrrolyl)-[4-[oxo(5-thieno[3,2-b]thiophenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (1-methylpyrrol-2-yl)-[4-(thieno[3,2-b]thiophene-5-carbonyl)-1,4-diazepan-1-yl]methanone Traditional Name: (1-methylpyrrol-2-yl)-[4-(thieno[3,2-b]thiophene-5-carbonyl)-1,4-diazepan-1-yl]methanone Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCCN(CC2)C(=O)C3=CC4=C(S3)C=CS4

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCCN(CC2)C(=O)C3=CC4=C(S3)C=CS4

InChI

InChI=1S/C18H19N3O2S2/c1-19-6-2-4-13(19)17(22)20-7-3-8-21(10-9-20)18(23)16-12-15-14(25-16)5-11-24-15/h2,4-6,11-12H,3,7-10H2,1H3