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

Systemtic Name: 2-azanylidene-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-8-ethoxy-chromene-3-carboxamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-8-ethoxy-2-imino-chromene-3-carboxamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-8-ethoxy-2-imino-1-benzopyran-3-carboxamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-8-ethoxy-2-iminochromene-3-carboxamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-8-ethoxy-2-imino-chromene-3-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=N)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=N)C

InChI

InChI=1S/C20H19N3O3S/c1-4-13-11(3)27-20(15(13)10-21)23-19(24)14-9-12-7-6-8-16(25-5-2)17(12)26-18(14)22/h6-9,22H,4-5H2,1-3H3,(H,23,24)