N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-1-pyrrolidin-1-yl-ethanimine

Systemtic Name: N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-1-pyrrolidin-1-yl-ethanimine Openeye Name: N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-1-pyrrolidin-1-yl-ethanimine CAS Name: N-(4,6-dimethyl-3-thieno[2,3-b]pyridinyl)-1-(1-pyrrolidinyl)ethanimine IUPAC Name: N-(4,6-dimethylthieno[2,3-b]pyridin-3-yl)-1-pyrrolidin-1-ylethanimine Traditional Name: (4,6-dimethylthieno[2,3-b]pyridin-3-yl)-(1-pyrrolidinoethylidene)amine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=CS2)N=C(C)N3CCCC3)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=CS2)N=C(C)N3CCCC3)C

InChI

InChI=1S/C15H19N3S/c1-10-8-11(2)16-15-14(10)13(9-19-15)17-12(3)18-6-4-5-7-18/h8-9H,4-7H2,1-3H3