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

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

CCNC(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=N)C#N)C

Isomeric SMILES

CCNC(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=N)C#N)C

InChI

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