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

Systemtic Name: 8-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-N-[2-(2-methyl-1-piperidyl)ethyl]-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-N-[2-(2-methyl-1-piperidinyl)ethyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[2-(2-methylpiperidino)ethyl]thieno[3,2-c]chromene-2-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

Isomeric SMILES

CC1CCCCN1CCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

InChI

InChI=1S/C21H24N2O3S/c1-13-6-7-17-15(11-13)19-16(21(25)26-17)12-18(27-19)20(24)22-8-10-23-9-4-3-5-14(23)2/h6-7,11-12,14H,3-5,8-10H2,1-2H3,(H,22,24)