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

Systemtic Name: N-(3-cyano-9-methoxy-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h]chromen-2-yl)ethanamide Openeye Name: N-[3-cyano-9-methoxy-4-(2-thienyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide CAS Name: N-(3-cyano-9-methoxy-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h][1]benzopyran-2-yl)acetamide IUPAC Name: N-(3-cyano-9-methoxy-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h]chromen-2-yl)acetamide Traditional Name: N-[3-cyano-9-methoxy-4-(2-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=CC=CS4)C#N

Isomeric SMILES

CC(=O)NC1=C(C(C2=C(O1)C3=C(CC2)C=CC(=C3)OC)C4=CC=CS4)C#N

InChI

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