6-azanyl-4-(3-methylthiophen-2-yl)-3-propyl-2,4-dihydro-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3-methylthiophen-2-yl)-3-propyl-2,4-dihydro-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-4-(3-methyl-2-thienyl)-3-propyl-2,4-dihydroisoxazolo[5,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-4-(3-methyl-2-thiophenyl)-3-propyl-2,4-dihydroisoxazolo[5,4-b]pyridine-5-carbonitrile IUPAC Name: 6-amino-4-(3-methylthiophen-2-yl)-3-propyl-2,4-dihydro-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-4-(3-methyl-2-thienyl)-3-propyl-2,4-dihydroisoxazolo[5,4-b]pyridine-5-carbonitrile Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C(=C(N=C2ON1)N)C#N)C3=C(C=CS3)C

Isomeric SMILES

CCCC1=C2C(C(=C(N=C2ON1)N)C#N)C3=C(C=CS3)C

InChI

InChI=1S/C15H16N4OS/c1-3-4-10-12-11(13-8(2)5-6-21-13)9(7-16)14(17)18-15(12)20-19-10/h5-6,11,19H,3-4,17H2,1-2H3