methyl 2-ethyl-4-methyl-5-[methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]carbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2-ethyl-4-methyl-5-[methyl-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2-ethyl-4-methyl-5-[methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]carbamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2-ethyl-4-methyl-5-[[methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]amino]-oxomethyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2-ethyl-4-methyl-5-[methyl-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]carbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2-ethyl-5-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-methyl-carbamoyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)C)C(=O)OC

InChI

InChI=1S/C18H20N4O4S/c1-5-10-13(18(25)26-4)9(2)14(20-10)17(24)22(3)8-12-19-11-6-7-27-15(11)16(23)21-12/h6-7,20H,5,8H2,1-4H3,(H,19,21,23)