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N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-2,5-dimethyl-1-pyridin-2-yl-pyrrole-3-carboxamide

N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-2,5-dimethyl-1-pyridin-2-yl-pyrrole-3-carboxamide

Systemtic Name:N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-2,5-dimethyl-1-pyridin-2-yl-pyrrole-3-carboxamide
Openeye Name:N-[5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-2,5-dimethyl-1-(2-pyridyl)pyrrole-3-carboxamide
CAS Name:N-[5-(2-furanyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolecarboxamide
IUPAC Name:N-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-2,5-dimethyl-1-pyridin-2-ylpyrrole-3-carboxamide
Traditional Name:N-[5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-2,5-dimethyl-1-(2-pyridyl)pyrrole-3-carboxamide
Formula: C22H17N5O3S
MolecularWeight: 431.46708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CO5


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CO5


InChI

InChI=1S/C22H17N5O3S/c1-13-10-15(14(2)27(13)18-7-3-4-8-23-18)20(28)25-26-12-24-21-19(22(26)29)16(11-31-21)17-6-5-9-30-17/h3-12H,1-2H3,(H,25,28)


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