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

Systemtic Name: azepan-1-yl-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Openeye Name: azepan-1-yl-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone CAS Name: 1-azepanyl-(4-methyl-5-thieno[3,2-b]pyrrolyl)methanone IUPAC Name: azepan-1-yl-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Traditional Name: azepan-1-yl-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCCCCC3)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCCCCC3)SC=C2

InChI

InChI=1S/C14H18N2OS/c1-15-11-6-9-18-13(11)10-12(15)14(17)16-7-4-2-3-5-8-16/h6,9-10H,2-5,7-8H2,1H3