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

Systemtic Name: N-(1H-indazol-6-yl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(1H-indazol-6-yl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(1H-indazol-6-yl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(1H-indazol-6-yl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(1H-indazol-6-yl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C16H18N6O2S/c1-9(2)15-21-22-16(25-15)19-14(24)6-5-13(23)18-11-4-3-10-8-17-20-12(10)7-11/h3-4,7-9H,5-6H2,1-2H3,(H,17,20)(H,18,23)(H,19,22,24)