N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CC=C(C=C5)N6C=NC=N6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CC=C(C=C5)N6C=NC=N6

InChI

InChI=1S/C22H23N5OS/c28-20(17-1-3-18(4-2-17)27-13-23-12-24-27)26-21-25-19(11-29-21)22-8-14-5-15(9-22)7-16(6-14)10-22/h1-4,11-16H,5-10H2,(H,25,26,28)