2-azanylidene-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-7-(diethylamino)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-7-(diethylamino)chromene-3-carboxamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-7-(diethylamino)-2-imino-chromene-3-carboxamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-7-(diethylamino)-2-imino-1-benzopyran-3-carboxamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-7-(diethylamino)-2-iminochromene-3-carboxamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-7-(diethylamino)-2-imino-chromene-3-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S/c1-5-16-13(4)29-22(18(16)12-23)25-21(27)17-10-14-8-9-15(26(6-2)7-3)11-19(14)28-20(17)24/h8-11,24H,5-7H2,1-4H3,(H,25,27)