3-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=C(N(C(=C3)C)C(C)C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=C(N(C(=C3)C)C(C)C)C

InChI

InChI=1S/C18H22N4OS/c1-6-15-8-16-17(24-15)19-10-21(18(16)23)20-9-14-7-12(4)22(11(2)3)13(14)5/h7-11H,6H2,1-5H3/b20-9-