N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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