(4R,5R)-2-azanyl-1,5-dimethyl-4-[4-(3-prop-1-ynylphenyl)thiophen-2-yl]-4,5-dihydropyrimidin-6-one

Systemtic Name: (4R,5R)-2-azanyl-1,5-dimethyl-4-[4-(3-prop-1-ynylphenyl)thiophen-2-yl]-4,5-dihydropyrimidin-6-one Openeye Name: (4R,5R)-2-amino-1,5-dimethyl-4-[4-(3-prop-1-ynylphenyl)-2-thienyl]-4,5-dihydropyrimidin-6-one CAS Name: (4R,5R)-2-amino-1,5-dimethyl-4-[4-(3-prop-1-ynylphenyl)-2-thiophenyl]-4,5-dihydropyrimidin-6-one IUPAC Name: (4R,5R)-2-amino-1,5-dimethyl-4-[4-(3-prop-1-ynylphenyl)thiophen-2-yl]-4,5-dihydropyrimidin-6-one Traditional Name: (4R,5R)-2-amino-1,5-dimethyl-4-[4-(3-prop-1-ynylphenyl)-2-thienyl]-4,5-dihydropyrimidin-6-one Formula: C19H19N3OS MolecularWeight: 337.43866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC(=CC=C1)C2=CSC(=C2)C3C(C(=O)N(C(=N3)N)C)C

Isomeric SMILES

CC#CC1=CC(=CC=C1)C2=CSC(=C2)[C@H]3[C@H](C(=O)N(C(=N3)N)C)C

InChI

InChI=1S/C19H19N3OS/c1-4-6-13-7-5-8-14(9-13)15-10-16(24-11-15)17-12(2)18(23)22(3)19(20)21-17/h5,7-12,17H,1-3H3,(H2,20,21)/t12-,17-/m1/s1