2-[(4-methoxyphenyl)methylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile Openeye Name: 2-[(4-methoxyphenyl)methylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile CAS Name: 2-[(4-methoxyphenyl)methylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile Traditional Name: 5,5-dimethyl-2-(p-anisylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carbonitrile Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C#N)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C#N)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H20N2O2S/c1-18(2)8-14-15(9-19)17(23-16(14)11-22-18)20-10-12-4-6-13(21-3)7-5-12/h4-7,20H,8,10-11H2,1-3H3