ethyl 5-[2-[2-(dimethylcarbamoyl)pyrrolidin-1-yl]ethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-[2-(dimethylcarbamoyl)pyrrolidin-1-yl]ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-[2-(dimethylcarbamoyl)pyrrolidin-1-yl]acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-[2-[dimethylamino(oxo)methyl]-1-pyrrolidinyl]-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[2-(dimethylcarbamoyl)pyrrolidin-1-yl]acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-[2-(dimethylcarbamoyl)pyrrolidino]acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)CN2CCCC2C(=O)N(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)CN2CCCC2C(=O)N(C)C)C

InChI

InChI=1S/C17H25N3O4S/c1-5-24-17(23)15-11(2)9-14(25-15)18-13(21)10-20-8-6-7-12(20)16(22)19(3)4/h9,12H,5-8,10H2,1-4H3,(H,18,21)