2-azanylidene-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-8-ethoxy-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-8-ethoxy-chromene-3-carboxamide Openeye Name: N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-8-ethoxy-2-imino-chromene-3-carboxamide CAS Name: N-[3-cyano-5-[dimethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-8-ethoxy-2-imino-1-benzopyran-3-carboxamide IUPAC Name: N-[3-cyano-5-(dimethylcarbamoyl)-4-methylthiophen-2-yl]-8-ethoxy-2-iminochromene-3-carboxamide Traditional Name: N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-8-ethoxy-2-imino-chromene-3-carboxamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C(=C(S3)C(=O)N(C)C)C)C#N

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C(=C(S3)C(=O)N(C)C)C)C#N

InChI

InChI=1S/C21H20N4O4S/c1-5-28-15-8-6-7-12-9-13(18(23)29-16(12)15)19(26)24-20-14(10-22)11(2)17(30-20)21(27)25(3)4/h6-9,23H,5H2,1-4H3,(H,24,26)