3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(3-indol-1-ylpropyl)propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(3-indol-1-ylpropyl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(3-indol-1-ylpropyl)propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[3-(1-indolyl)propyl]propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3-indol-1-ylpropyl)propanamide Traditional Name: N-(3-indol-1-ylpropyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCCCN3C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCCCN3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H24N4O2S/c1-15-16(2)29-21-20(15)22(28)26(14-24-21)13-9-19(27)23-10-5-11-25-12-8-17-6-3-4-7-18(17)25/h3-4,6-8,12,14H,5,9-11,13H2,1-2H3,(H,23,27)