methyl 2-(2-chloranylethanoylamino)-4-methyl-5-pyrrolidin-1-ylcarbonyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-(2-chloranylethanoylamino)-4-methyl-5-pyrrolidin-1-ylcarbonyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-chloroacetyl)amino]-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4-methyl-5-[oxo(1-pyrrolidinyl)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylate Traditional Name: 2-[(2-chloroacetyl)amino]-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylic acid methyl ester Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CCl)C(=O)N2CCCC2

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CCl)C(=O)N2CCCC2

InChI

InChI=1S/C14H17ClN2O4S/c1-8-10(14(20)21-2)12(16-9(18)7-15)22-11(8)13(19)17-5-3-4-6-17/h3-7H2,1-2H3,(H,16,18)