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

Systemtic Name: 4-cyano-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: 4-cyano-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: 4-cyano-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: 4-cyano-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: 4-cyano-2-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-5-pyrrol-1-yl-3-furamide Formula: C19H13N5O2S MolecularWeight: 375.40382

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H13N5O2S/c1-12-15(14(11-20)18(26-12)24-9-5-6-10-24)16(25)21-19-23-22-17(27-19)13-7-3-2-4-8-13/h2-10H,1H3,(H,21,23,25)