N-[2-[cyclohexyl(methyl)amino]ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NCCN(C)C4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NCCN(C)C4CCCCC4

InChI

InChI=1S/C22H28N2O2S/c1-15-7-6-10-18-20(15)21-16(14-26-18)13-19(27-21)22(25)23-11-12-24(2)17-8-4-3-5-9-17/h6-7,10,13,17H,3-5,8-9,11-12,14H2,1-2H3,(H,23,25)