3-[(4-methoxyphenyl)methylideneamino]-4,6-dimethyl-thieno[2,3-b]pyridin-2-amine

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]-4,6-dimethyl-thieno[2,3-b]pyridin-2-amine Openeye Name: 3-[(4-methoxyphenyl)methyleneamino]-4,6-dimethyl-thieno[2,3-b]pyridin-2-amine CAS Name: 3-[(4-methoxyphenyl)methylideneamino]-4,6-dimethyl-2-thieno[2,3-b]pyridinamine IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]-4,6-dimethylthieno[2,3-b]pyridin-2-amine Traditional Name: [4,6-dimethyl-3-(p-anisylideneamino)thieno[2,3-b]pyridin-2-yl]amine Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)N)N=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)N)N=CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H17N3OS/c1-10-8-11(2)20-17-14(10)15(16(18)22-17)19-9-12-4-6-13(21-3)7-5-12/h4-9H,18H2,1-3H3