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

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-indol-1-yl-propanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-indol-1-yl-propanamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-(1-indolyl)propanamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-indol-1-ylpropanamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-3-indol-1-yl-propionamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O2S/c1-2-14-11-15-18(26-14)20-12-23(19(15)25)21-17(24)8-10-22-9-7-13-5-3-4-6-16(13)22/h3-7,9,11-12H,2,8,10H2,1H3,(H,21,24)