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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S/c1-4-23-19(26)16-10(2)13(9-21)20(29-16)24-18(25)12-8-11-6-5-7-14(27-3)15(11)28-17(12)22/h5-8,22H,4H2,1-3H3,(H,23,26)(H,24,25)