methyl 5-azanyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 5-azanyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 5-amino-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-4-pyrrolidin-1-yl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-amino-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-4-(1-pyrrolidinyl)-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 5-amino-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-amino-2-[(2-keto-2-pyrrolidino-ethyl)thio]-4-pyrrolidino-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C18H23N5O3S2 MolecularWeight: 421.53692

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N=C(N=C2S1)SCC(=O)N3CCCC3)N4CCCC4)N

Isomeric SMILES

COC(=O)C1=C(C2=C(N=C(N=C2S1)SCC(=O)N3CCCC3)N4CCCC4)N

InChI

InChI=1S/C18H23N5O3S2/c1-26-17(25)14-13(19)12-15(23-8-4-5-9-23)20-18(21-16(12)28-14)27-10-11(24)22-6-2-3-7-22/h2-10,19H2,1H3