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

Systemtic Name: 4-cyano-2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: 4-cyano-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: 4-cyano-2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: 4-cyano-2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: 4-cyano-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(OC(=C2C#N)N3C=CC=C3)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(OC(=C2C#N)N3C=CC=C3)C

InChI

InChI=1S/C18H19N5O2S/c1-4-12(5-2)16-21-22-18(26-16)20-15(24)14-11(3)25-17(13(14)10-19)23-8-6-7-9-23/h6-9,12H,4-5H2,1-3H3,(H,20,22,24)