2-(3-methanoylindol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C15H14N4O3S/c1-22-9-14-17-18-15(23-14)16-13(21)7-19-6-10(8-20)11-4-2-3-5-12(11)19/h2-6,8H,7,9H2,1H3,(H,16,18,21)