azepan-1-yl-[4-(phenylmethyl)thieno[3,2-b]pyrrol-5-yl]methanone

Systemtic Name: azepan-1-yl-[4-(phenylmethyl)thieno[3,2-b]pyrrol-5-yl]methanone Openeye Name: azepan-1-yl-(4-benzylthieno[3,2-b]pyrrol-5-yl)methanone CAS Name: 1-azepanyl-[4-(phenylmethyl)-5-thieno[3,2-b]pyrrolyl]methanone IUPAC Name: azepan-1-yl-(4-benzylthieno[3,2-b]pyrrol-5-yl)methanone Traditional Name: azepan-1-yl-(4-benzylthieno[3,2-b]pyrrol-5-yl)methanone Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(N2CC4=CC=CC=C4)C=CS3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(N2CC4=CC=CC=C4)C=CS3

InChI

InChI=1S/C20H22N2OS/c23-20(21-11-6-1-2-7-12-21)18-14-19-17(10-13-24-19)22(18)15-16-8-4-3-5-9-16/h3-5,8-10,13-14H,1-2,6-7,11-12,15H2