N-[2-(azepan-1-yl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NCCN4CCCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NCCN4CCCCCC4

InChI

InChI=1S/C21H26N2O2S/c1-15-7-6-8-17-19(15)20-16(14-25-17)13-18(26-20)21(24)22-9-12-23-10-4-2-3-5-11-23/h6-8,13H,2-5,9-12,14H2,1H3,(H,22,24)