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

Systemtic Name: 4-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: 4-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: 4-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: 4-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: 4-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(OC(=C2C#N)N3C=CC=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(OC(=C2C#N)N3C=CC=C3)C

InChI

InChI=1S/C15H13N5O2S/c1-3-11-18-19-15(23-11)17-13(21)12-9(2)22-14(10(12)8-16)20-6-4-5-7-20/h4-7H,3H2,1-2H3,(H,17,19,21)