N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C14H14N4OS/c1-8(2)13-17-18-14(20-13)16-12(19)11-7-9-5-3-4-6-10(9)15-11/h3-8,15H,1-2H3,(H,16,18,19)