N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-7-methoxy-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=NOC3=C2CCC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=NOC3=C2CCC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C21H19N3O3S/c1-4-14-11(2)28-21(17(14)10-22)23-20(25)18-16-7-5-12-9-13(26-3)6-8-15(12)19(16)27-24-18/h6,8-9H,4-5,7H2,1-3H3,(H,23,25)