ethyl 2-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CN(C2CC2)C(C)C3CC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CN(C2CC2)C(C)C3CC3

InChI

InChI=1S/C20H29N3O4S/c1-5-27-20(26)16-11(2)17(18(25)21-4)28-19(16)22-15(24)10-23(14-8-9-14)12(3)13-6-7-13/h12-14H,5-10H2,1-4H3,(H,21,25)(H,22,24)