N-(3-cyano-9-methoxy-4-thiophen-3-yl-5,6-dihydro-4H-benzo[h]chromen-2-yl)-N-methyl-ethanamide

Systemtic Name: N-(3-cyano-9-methoxy-4-thiophen-3-yl-5,6-dihydro-4H-benzo[h]chromen-2-yl)-N-methyl-ethanamide Openeye Name: N-[3-cyano-9-methoxy-4-(3-thienyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]-N-methyl-acetamide CAS Name: N-[3-cyano-9-methoxy-4-(3-thiophenyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-2-yl]-N-methylacetamide IUPAC Name: N-(3-cyano-9-methoxy-4-thiophen-3-yl-5,6-dihydro-4H-benzo[h]chromen-2-yl)-N-methylacetamide Traditional Name: N-[3-cyano-9-methoxy-4-(3-thienyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]-N-methyl-acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C(C2=C(O1)C3=C(CC2)C=CC(=C3)OC)C4=CSC=C4)C#N

Isomeric SMILES

CC(=O)N(C)C1=C(C(C2=C(O1)C3=C(CC2)C=CC(=C3)OC)C4=CSC=C4)C#N

InChI

InChI=1S/C22H20N2O3S/c1-13(25)24(2)22-19(11-23)20(15-8-9-28-12-15)17-7-5-14-4-6-16(26-3)10-18(14)21(17)27-22/h4,6,8-10,12,20H,5,7H2,1-3H3