N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(5-ethyl-6-methyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(5-ethyl-6-methyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(5-ethyl-6-methyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(5-ethyl-4-keto-6-methyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-4-pyrrol-1-yl-benzamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=S)N2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4)C

InChI

InChI=1S/C20H18N4O2S2/c1-3-15-12(2)28-18-16(15)19(26)24(20(27)21-18)22-17(25)13-6-8-14(9-7-13)23-10-4-5-11-23/h4-11H,3H2,1-2H3,(H,21,27)(H,22,25)