5,6-dimethyl-3-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-[(E)-(4-pyrrolidinobenzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)N=CC3=CC=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)/N=C/C3=CC=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C19H20N4OS/c1-13-14(2)25-18-17(13)19(24)23(12-20-18)21-11-15-5-7-16(8-6-15)22-9-3-4-10-22/h5-8,11-12H,3-4,9-10H2,1-2H3/b21-11+