ethyl 2-[2-(6-azanylindazol-1-yl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(6-azanylindazol-1-yl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(6-amino-1-indazolyl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(6-aminoindazol-1-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C18H20N4O3S/c1-4-25-18(24)16-10(2)11(3)26-17(16)21-15(23)9-22-14-7-13(19)6-5-12(14)8-20-22/h5-8H,4,9,19H2,1-3H3,(H,21,23)