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

Systemtic Name: [4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-yl-methanone Openeye Name: [4-(3-pyridylmethyl)-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-yl-methanone CAS Name: [4-(3-pyridinylmethyl)-1,4-diazepan-1-yl]-(5-thieno[3,2-b]thiophenyl)methanone IUPAC Name: [4-(pyridin-3-ylmethyl)-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-ylmethanone Traditional Name: [4-(3-pyridylmethyl)-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-yl-methanone Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC3=C(S2)C=CS3)CC4=CN=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC3=C(S2)C=CS3)CC4=CN=CC=C4

InChI

InChI=1S/C18H19N3OS2/c22-18(17-11-16-15(24-17)4-10-23-16)21-7-2-6-20(8-9-21)13-14-3-1-5-19-12-14/h1,3-5,10-12H,2,6-9,13H2