N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C3=C(COC4=C3C=C(C=C4)C)C=N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C3=C(COC4=C3C=C(C=C4)C)C=N2

InChI

InChI=1S/C17H17N5O2S/c1-3-15-20-21-17(25-15)19-14(23)8-22-16-11(7-18-22)9-24-13-5-4-10(2)6-12(13)16/h4-7H,3,8-9H2,1-2H3,(H,19,21,23)