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

Systemtic Name: 2-azanylidene-N-[3-cyano-5-(ethylcarbamoyl)-4-methyl-thiophen-2-yl]chromene-3-carboxamide Openeye Name: N-[3-cyano-5-(ethylcarbamoyl)-4-methyl-2-thienyl]-2-imino-chromene-3-carboxamide CAS Name: N-[3-cyano-5-(ethylcarbamoyl)-4-methyl-2-thiophenyl]-2-imino-1-benzopyran-3-carboxamide IUPAC Name: N-[3-cyano-5-(ethylcarbamoyl)-4-methylthiophen-2-yl]-2-iminochromene-3-carboxamide Traditional Name: N-[3-cyano-5-(ethylcarbamoyl)-4-methyl-2-thienyl]-2-imino-chromene-3-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=N)C#N)C

Isomeric SMILES

CCNC(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=N)C#N)C

InChI

InChI=1S/C19H16N4O3S/c1-3-22-18(25)15-10(2)13(9-20)19(27-15)23-17(24)12-8-11-6-4-5-7-14(11)26-16(12)21/h4-8,21H,3H2,1-2H3,(H,22,25)(H,23,24)