(7S)-2-azanyl-5-methyl-7-thiophen-3-yl-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile

Systemtic Name: (7S)-2-azanyl-5-methyl-7-thiophen-3-yl-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Openeye Name: (7S)-2-amino-5-methyl-7-(3-thienyl)-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile CAS Name: (7S)-2-amino-5-methyl-7-(3-thiophenyl)-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile IUPAC Name: (7S)-2-amino-5-methyl-7-thiophen-3-yl-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Traditional Name: (7S)-2-amino-5-methyl-7-(3-thienyl)-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)OC(=N2)N)C3=CSC=C3)C#N

Isomeric SMILES

CC1=C([C@H](C2=C(N1)OC(=N2)N)C3=CSC=C3)C#N

InChI

InChI=1S/C12H10N4OS/c1-6-8(4-13)9(7-2-3-18-5-7)10-11(15-6)17-12(14)16-10/h2-3,5,9,15H,1H3,(H2,14,16)/t9-/m1/s1