(5,6-dimethyl-3-prop-2-enyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl)-phenyl-methanone

Systemtic Name: (5,6-dimethyl-3-prop-2-enyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl)-phenyl-methanone Openeye Name: (3-allyl-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl)-phenyl-methanone CAS Name: (5,6-dimethyl-3-prop-2-enyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl)-phenylmethanone IUPAC Name: (5,6-dimethyl-3-prop-2-enyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl)-phenylmethanone Traditional Name: (3-allyl-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl)-phenyl-methanone Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1CN(CN2C(=O)C3=CC=CC=C3)CC=C)C

Isomeric SMILES

CC1=C(SC2=C1CN(CN2C(=O)C3=CC=CC=C3)CC=C)C

InChI

InChI=1S/C18H20N2OS/c1-4-10-19-11-16-13(2)14(3)22-18(16)20(12-19)17(21)15-8-6-5-7-9-15/h4-9H,1,10-12H2,2-3H3