3-(indol-3-ylidenemethylamino)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(indol-3-ylidenemethylamino)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(indol-3-ylidenemethylamino)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(3-indolylidenemethylamino)-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(indol-3-ylidenemethylamino)-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(indol-3-ylidenemethylamino)-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC=C3C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC=C3C=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4OS/c1-14-19(15-7-3-2-4-8-15)20-21(28-14)24-13-26(22(20)27)25-12-16-11-23-18-10-6-5-9-17(16)18/h2-13,25H,1H3