6-(2-azanylethylamino)-8-(furan-2-yl)-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 6-(2-azanylethylamino)-8-(furan-2-yl)-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-(2-aminoethylamino)-8-(2-furyl)-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-(2-aminoethylamino)-8-(2-furanyl)-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-(2-aminoethylamino)-8-(furan-2-yl)-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-(2-aminoethylamino)-8-(2-furyl)-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=NC(=C2CS1)C3=CC=CO3)NCCN)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=NC(=C2CS1)C3=CC=CO3)NCCN)C#N)C

InChI

InChI=1S/C17H20N4OS/c1-17(2)8-11-12(9-19)16(20-6-5-18)21-15(13(11)10-23-17)14-4-3-7-22-14/h3-4,7H,5-6,8,10,18H2,1-2H3,(H,20,21)