N-(1-ethylbenzimidazol-2-yl)-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)C

InChI

InChI=1S/C25H23N5O2S/c1-3-30-20-7-5-4-6-19(20)27-25(30)28-21(31)12-13-29-15-26-23-22(24(29)32)18(14-33-23)17-10-8-16(2)9-11-17/h4-11,14-15H,3,12-13H2,1-2H3,(H,27,28,31)