N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-4-(1H-indol-3-yl)butyramide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2S/c1-2-14-10-16-19(27-14)22-12-24(20(16)26)23-18(25)9-5-6-13-11-21-17-8-4-3-7-15(13)17/h3-4,7-8,10-12,21H,2,5-6,9H2,1H3,(H,23,25)