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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C15H16N4OS/c1-4-13-18-19-15(21-13)17-14(20)10-5-6-12-11(7-10)8(2)9(3)16-12/h5-7,16H,4H2,1-3H3,(H,17,19,20)