N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-indole-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-indole-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-indole-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-indolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methylindole-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-indole-2-carboxamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C14H14N4OS/c1-3-12-16-17-14(20-12)15-13(19)11-8-9-6-4-5-7-10(9)18(11)2/h4-8H,3H2,1-2H3,(H,15,17,19)