(E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-(thieno[3,2-b]thiophen-5-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-(thieno[3,2-b]thiophen-5-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-methyl-N-(thieno[3,2-b]thiophen-5-ylmethyl)prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-methyl-N-(5-thieno[3,2-b]thiophenylmethyl)-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-methyl-N-(thieno[3,2-b]thiophen-5-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-methyl-N-(thieno[3,2-b]thiophen-5-ylmethyl)acrylamide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(S1)C=CS2)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CN(CC1=CC2=C(S1)C=CS2)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C16H15N3OS2/c1-19(10-12-8-14-13(22-12)6-7-21-14)16(20)5-3-11-2-4-15(17)18-9-11/h2-9H,10H2,1H3,(H2,17,18)/b5-3+