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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

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