methyl 5-aminocarbonyl-2-[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-2-[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[(1-ethyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[2-[(1-ethylpyrazol-4-yl)methyl-methylamino]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C17H23N5O4S MolecularWeight: 393.46062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(C)CC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OC

Isomeric SMILES

CCN1C=C(C=N1)CN(C)CC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OC

InChI

InChI=1S/C17H23N5O4S/c1-5-22-8-11(6-19-22)7-21(3)9-12(23)20-16-13(17(25)26-4)10(2)14(27-16)15(18)24/h6,8H,5,7,9H2,1-4H3,(H2,18,24)(H,20,23)