1-methyl-N-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxoethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]pyrrole-2-carboxamide Traditional Name: N-[2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C15H14N4O3S2/c1-18-6-3-4-10(18)13(21)17-11(20)8-24-15-16-9-5-7-23-12(9)14(22)19(15)2/h3-7H,8H2,1-2H3,(H,17,20,21)