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

Systemtic Name: (4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)-thieno[3,2-b]thiophen-5-yl-methanone Openeye Name: [4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-yl-methanone CAS Name: [4-[4-morpholinyl(oxo)methyl]-1,4-diazepan-1-yl]-(5-thieno[3,2-b]thiophenyl)methanone IUPAC Name: [4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-ylmethanone Traditional Name: [4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-yl-methanone Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)N2CCOCC2)C(=O)C3=CC4=C(S3)C=CS4

Isomeric SMILES

C1CN(CCN(C1)C(=O)N2CCOCC2)C(=O)C3=CC4=C(S3)C=CS4

InChI

InChI=1S/C17H21N3O3S2/c21-16(15-12-14-13(25-15)2-11-24-14)18-3-1-4-19(6-5-18)17(22)20-7-9-23-10-8-20/h2,11-12H,1,3-10H2