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

Systemtic Name: 2-azanylidene-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-8-methoxy-chromene-3-carboxamide Openeye Name: N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-2-imino-8-methoxy-chromene-3-carboxamide CAS Name: N-[3-cyano-5-[dimethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-2-imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-[3-cyano-5-(dimethylcarbamoyl)-4-methylthiophen-2-yl]-2-imino-8-methoxychromene-3-carboxamide Traditional Name: N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-2-imino-8-methoxy-chromene-3-carboxamide Formula: C20H18N4O4S MolecularWeight: 410.44632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=N)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=N)C(=O)N(C)C

InChI

InChI=1S/C20H18N4O4S/c1-10-13(9-21)19(29-16(10)20(26)24(2)3)23-18(25)12-8-11-6-5-7-14(27-4)15(11)28-17(12)22/h5-8,22H,1-4H3,(H,23,25)