6-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 6-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: 6-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide CAS Name: 6-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide IUPAC Name: 6-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-6-methyl-1H-indole-2-carboxamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C17H20N4OS/c1-3-4-5-6-15-20-21-17(23-15)19-16(22)14-10-12-8-7-11(2)9-13(12)18-14/h7-10,18H,3-6H2,1-2H3,(H,19,21,22)