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

Systemtic Name: [4-(2-phenoxyethyl)-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-yl-methanone Openeye Name: [4-(2-phenoxyethyl)-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-yl-methanone CAS Name: [4-(2-phenoxyethyl)-1,4-diazepan-1-yl]-(5-thieno[3,2-b]thiophenyl)methanone IUPAC Name: [4-(2-phenoxyethyl)-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-ylmethanone Traditional Name: [4-(2-phenoxyethyl)-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-yl-methanone Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC3=C(S2)C=CS3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC3=C(S2)C=CS3)CCOC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2S2/c23-20(19-15-18-17(26-19)7-14-25-18)22-9-4-8-21(10-11-22)12-13-24-16-5-2-1-3-6-16/h1-3,5-7,14-15H,4,8-13H2