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

Systemtic Name: 4-cyano-2-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: 4-cyano-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: 4-cyano-2-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: 4-cyano-2-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: 4-cyano-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2S/c1-9(2)14-19-20-16(24-14)18-13(22)12-10(3)23-15(11(12)8-17)21-6-4-5-7-21/h4-7,9H,1-3H3,(H,18,20,22)