N-[(1-ethylpyrrolidin-2-yl)methyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

InChI

InChI=1S/C20H22N2O3S/c1-3-22-8-4-5-13(22)11-21-19(23)17-10-15-18(26-17)14-9-12(2)6-7-16(14)25-20(15)24/h6-7,9-10,13H,3-5,8,11H2,1-2H3,(H,21,23)