4-(2-prop-1-en-2-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: 4-(2-prop-1-en-2-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 4-(2-isopropenylphenoxy)thieno[2,3-c]pyridine-2-carboxamide CAS Name: 4-[2-(1-methylethenyl)phenoxy]-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 4-(2-prop-1-en-2-ylphenoxy)thieno[2,3-c]pyridine-2-carboxamide Traditional Name: 4-(2-isopropenylphenoxy)thieno[2,3-c]pyridine-2-carboxamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1OC2=CN=CC3=C2C=C(S3)C(=O)N

Isomeric SMILES

CC(=C)C1=CC=CC=C1OC2=CN=CC3=C2C=C(S3)C(=O)N

InChI

InChI=1S/C17H14N2O2S/c1-10(2)11-5-3-4-6-13(11)21-14-8-19-9-16-12(14)7-15(22-16)17(18)20/h3-9H,1H2,2H3,(H2,18,20)