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

Systemtic Name: 3-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NN2C(=NC3=C(C2=O)C=CS3)C

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\N2C(=NC3=C(C2=O)C=CS3)C

InChI

InChI=1S/C17H20N4OS/c1-10(2)20-11(3)8-14(12(20)4)9-18-21-13(5)19-16-15(17(21)22)6-7-23-16/h6-10H,1-5H3/b18-9-