1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone Traditional Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CNC3=NN=CS3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CNC3=NN=CS3

InChI

InChI=1S/C15H16N4O2S/c1-9-14(13(20)7-16-15-18-17-8-22-15)11-6-10(21-3)4-5-12(11)19(9)2/h4-6,8H,7H2,1-3H3,(H,16,18)