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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c24-20(22-10-7-13-23-11-5-1-2-6-12-23)18-14-16-19(27-18)15-8-3-4-9-17(15)26-21(16)25/h3-4,8-9,14H,1-2,5-7,10-13H2,(H,22,24)