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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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