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

Systemtic Name: methyl 5-aminocarbonyl-2-[2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[(1-ethyl-5-methyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[2-[(1-ethyl-5-methylpyrazol-4-yl)methyl-methylamino]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C18H25N5O4S MolecularWeight: 407.4872

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O4S/c1-6-23-11(3)12(7-20-23)8-22(4)9-13(24)21-17-14(18(26)27-5)10(2)15(28-17)16(19)25/h7H,6,8-9H2,1-5H3,(H2,19,25)(H,21,24)