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

Systemtic Name: N-(6-phenylthieno[2,3-b]pyridin-3-yl)-1-pyrrolidin-1-yl-ethanimine Openeye Name: N-(6-phenylthieno[2,3-b]pyridin-3-yl)-1-pyrrolidin-1-yl-ethanimine CAS Name: N-(6-phenyl-3-thieno[2,3-b]pyridinyl)-1-(1-pyrrolidinyl)ethanimine IUPAC Name: N-(6-phenylthieno[2,3-b]pyridin-3-yl)-1-pyrrolidin-1-ylethanimine Traditional Name: (6-phenylthieno[2,3-b]pyridin-3-yl)-(1-pyrrolidinoethylidene)amine Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CSC2=C1C=CC(=N2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(=NC1=CSC2=C1C=CC(=N2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C19H19N3S/c1-14(22-11-5-6-12-22)20-18-13-23-19-16(18)9-10-17(21-19)15-7-3-2-4-8-15/h2-4,7-10,13H,5-6,11-12H2,1H3