N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]thiadiazole-4-carboxamide CAS Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-thiadiazolecarboxamide IUPAC Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]thiadiazole-4-carboxamide Traditional Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]thiadiazole-4-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=CSN=N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=CSN=N4

InChI

InChI=1S/C20H23N5OS/c1-20(2,3)13-7-9-14(10-8-13)25-18-6-4-5-16(15(18)11-21-25)22-19(26)17-12-27-24-23-17/h7-12,16H,4-6H2,1-3H3,(H,22,26)