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

Systemtic Name: 4-cyano-5-[[(E)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 4-cyano-5-[[(E)-2-cyano-3-(5-methyl-2-furyl)prop-2-enoyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 4-cyano-5-[[(E)-2-cyano-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-5-[[(E)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 4-cyano-5-[[(E)-2-cyano-3-(5-methyl-2-furyl)acryloyl]amino]-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C#N)C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C#N

Isomeric SMILES

CC1=CC=C(O1)/C=C(\C#N)/C(=O)NC2=C(C(=C(S2)C(=O)N(C)C)C)C#N

InChI

InChI=1S/C18H16N4O3S/c1-10-5-6-13(25-10)7-12(8-19)16(23)21-17-14(9-20)11(2)15(26-17)18(24)22(3)4/h5-7H,1-4H3,(H,21,23)/b12-7+