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

Systemtic Name: [4-[(2-phenylphenyl)methyl]-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-yl-methanone Openeye Name: [4-[(2-phenylphenyl)methyl]-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-yl-methanone CAS Name: [4-[(2-phenylphenyl)methyl]-1,4-diazepan-1-yl]-(5-thieno[3,2-b]thiophenyl)methanone IUPAC Name: [4-[(2-phenylphenyl)methyl]-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-ylmethanone Traditional Name: [4-(2-phenylbenzyl)-1,4-diazepan-1-yl]-thieno[3,2-b]thiophen-5-yl-methanone Formula: C25H24N2OS2 MolecularWeight: 432.60086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC3=C(S2)C=CS3)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC3=C(S2)C=CS3)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C25H24N2OS2/c28-25(24-17-23-22(30-24)11-16-29-23)27-13-6-12-26(14-15-27)18-20-9-4-5-10-21(20)19-7-2-1-3-8-19/h1-5,7-11,16-17H,6,12-15,18H2