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

Systemtic Name: N-(3-cyano-9-methoxy-4-thiophen-3-yl-5,6-dihydro-4H-benzo[h]chromen-2-yl)ethanamide Openeye Name: N-[3-cyano-9-methoxy-4-(3-thienyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide CAS Name: N-[3-cyano-9-methoxy-4-(3-thiophenyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-2-yl]acetamide IUPAC Name: N-(3-cyano-9-methoxy-4-thiophen-3-yl-5,6-dihydro-4H-benzo[h]chromen-2-yl)acetamide Traditional Name: N-[3-cyano-9-methoxy-4-(3-thienyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(C2=C(O1)C3=C(CC2)C=CC(=C3)OC)C4=CSC=C4)C#N

Isomeric SMILES

CC(=O)NC1=C(C(C2=C(O1)C3=C(CC2)C=CC(=C3)OC)C4=CSC=C4)C#N

InChI

InChI=1S/C21H18N2O3S/c1-12(24)23-21-18(10-22)19(14-7-8-27-11-14)16-6-4-13-3-5-15(25-2)9-17(13)20(16)26-21/h3,5,7-9,11,19H,4,6H2,1-2H3,(H,23,24)