N-[2-[cyclohexyl(methyl)amino]ethyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCN(C)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NCCN(C)C4CCCCC4

InChI

InChI=1S/C22H26N2O3S/c1-14-8-9-18-16(12-14)20-17(22(26)27-18)13-19(28-20)21(25)23-10-11-24(2)15-6-4-3-5-7-15/h8-9,12-13,15H,3-7,10-11H2,1-2H3,(H,23,25)