(2R)-2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclopropyl-propanamide

Systemtic Name: (2R)-2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclopropyl-propanamide Openeye Name: (2R)-2-(3-amino-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclopropyl-propanamide CAS Name: (2R)-2-[(3-amino-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-cyclopropylpropanamide IUPAC Name: (2R)-2-(3-amino-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclopropylpropanamide Traditional Name: (2R)-2-[(3-amino-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-cyclopropyl-propionamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N

InChI

InChI=1S/C18H18N4O2S2/c1-10(15(23)20-12-7-8-12)26-18-21-16-14(17(24)22(18)19)13(9-25-16)11-5-3-2-4-6-11/h2-6,9-10,12H,7-8,19H2,1H3,(H,20,23)/t10-/m1/s1