4-cyano-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-pyrrol-1-yl-furan-3-carboxamide

Systemtic Name: 4-cyano-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: 4-cyano-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: 4-cyano-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: 4-cyano-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: 4-cyano-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-pyrrol-1-yl-3-furamide Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C14H11N5O2S/c1-8-11(12(20)16-14-18-17-9(2)22-14)10(7-15)13(21-8)19-5-3-4-6-19/h3-6H,1-2H3,(H,16,18,20)