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

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=NOC3=C2CCC4=CC=CC=C43)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=NOC3=C2CCC4=CC=CC=C43)C

InChI

InChI=1S/C20H17N3O2S/c1-3-13-11(2)26-20(16(13)10-21)22-19(24)17-15-9-8-12-6-4-5-7-14(12)18(15)25-23-17/h4-7H,3,8-9H2,1-2H3,(H,22,24)