N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H17N5O3S/c1-9-20-21-16(25-9)19-15(23)14(22)17-6-5-10-8-18-13-4-3-11(24-2)7-12(10)13/h3-4,7-8,18H,5-6H2,1-2H3,(H,17,22)(H,19,21,23)