4-cyano-5-[[(E)-2-cyano-3-(3-propoxyphenyl)prop-2-enoyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide

Systemtic Name: 4-cyano-5-[[(E)-2-cyano-3-(3-propoxyphenyl)prop-2-enoyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 4-cyano-5-[[(E)-2-cyano-3-(3-propoxyphenyl)prop-2-enoyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 4-cyano-5-[[(E)-2-cyano-1-oxo-3-(3-propoxyphenyl)prop-2-enyl]amino]-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-5-[[(E)-2-cyano-3-(3-propoxyphenyl)prop-2-enoyl]amino]-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 4-cyano-5-[[(E)-2-cyano-3-(3-propoxyphenyl)acryloyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C#N

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C#N

InChI

InChI=1S/C22H22N4O3S/c1-5-9-29-17-8-6-7-15(11-17)10-16(12-23)20(27)25-21-18(13-24)14(2)19(30-21)22(28)26(3)4/h6-8,10-11H,5,9H2,1-4H3,(H,25,27)/b16-10+