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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-4-cyano-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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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)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=NN=C(S3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H23N5O2S/c1-13-18(17(12-24)20(30-13)28-4-2-3-5-28)19(29)25-22-27-26-21(31-22)23-9-14-6-15(10-23)8-16(7-14)11-23/h2-5,14-16H,6-11H2,1H3,(H,25,27,29)