(2R)-4-azanyl-2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-4-keto-2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]butyric acid Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N[C@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C17H16N4O3S/c1-9-19-15(21-12(17(23)24)8-14(18)22)11-7-13(25-16(11)20-9)10-5-3-2-4-6-10/h2-7,12H,8H2,1H3,(H2,18,22)(H,23,24)(H,19,20,21)/t12-/m1/s1