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

Systemtic Name: 6-(2-azanylethylamino)-8-ethyl-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-(2-aminoethylamino)-8-ethyl-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-(2-aminoethylamino)-8-ethyl-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-(2-aminoethylamino)-8-ethyl-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-(2-aminoethylamino)-8-ethyl-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile Formula: C15H22N4S MolecularWeight: 290.42698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CSC(CC2=C(C(=N1)NCCN)C#N)(C)C

Isomeric SMILES

CCC1=C2CSC(CC2=C(C(=N1)NCCN)C#N)(C)C

InChI

InChI=1S/C15H22N4S/c1-4-13-12-9-20-15(2,3)7-10(12)11(8-17)14(19-13)18-6-5-16/h4-7,9,16H2,1-3H3,(H,18,19)