N-(1H-indazol-6-yl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide

Systemtic Name: N-(1H-indazol-6-yl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N-(1H-indazol-6-yl)-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(1H-indazol-6-yl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-(1H-indazol-6-yl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N-(1H-indazol-6-yl)-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C17H20N6O2S/c1-10(2)7-16-22-23-17(26-16)20-15(25)6-5-14(24)19-12-4-3-11-9-18-21-13(11)8-12/h3-4,8-10H,5-7H2,1-2H3,(H,18,21)(H,19,24)(H,20,23,25)