N-(furan-2-ylmethyl)-4-thieno[3,2-b]thiophen-5-ylcarbonyl-1,4-diazepane-1-carboxamide

Systemtic Name: N-(furan-2-ylmethyl)-4-thieno[3,2-b]thiophen-5-ylcarbonyl-1,4-diazepane-1-carboxamide Openeye Name: N-(2-furylmethyl)-4-(thieno[3,2-b]thiophene-5-carbonyl)-1,4-diazepane-1-carboxamide CAS Name: N-(2-furanylmethyl)-4-[oxo(5-thieno[3,2-b]thiophenyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(furan-2-ylmethyl)-4-(thieno[3,2-b]thiophene-5-carbonyl)-1,4-diazepane-1-carboxamide Traditional Name: N-(2-furfuryl)-4-(thieno[3,2-b]thiophene-5-carbonyl)-1,4-diazepane-1-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)NCC2=CC=CO2)C(=O)C3=CC4=C(S3)C=CS4

Isomeric SMILES

C1CN(CCN(C1)C(=O)NCC2=CC=CO2)C(=O)C3=CC4=C(S3)C=CS4

InChI

InChI=1S/C18H19N3O3S2/c22-17(16-11-15-14(26-16)4-10-25-15)20-5-2-6-21(8-7-20)18(23)19-12-13-3-1-9-24-13/h1,3-4,9-11H,2,5-8,12H2,(H,19,23)