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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C21H26N2O2S/c24-21(22-10-7-13-23-11-5-1-2-6-12-23)19-14-16-15-25-18-9-4-3-8-17(18)20(16)26-19/h3-4,8-9,14H,1-2,5-7,10-13,15H2,(H,22,24)