N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[2-(naphthalen-1-ylcarbonylamino)ethyl]ethanediamide

Systemtic Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[2-(naphthalen-1-ylcarbonylamino)ethyl]ethanediamide Openeye Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[2-(naphthalene-1-carbonylamino)ethyl]oxamide CAS Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[2-[[1-naphthalenyl(oxo)methyl]amino]ethyl]oxamide IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[2-(naphthalene-1-carbonylamino)ethyl]oxamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[2-(1-naphthoylamino)ethyl]oxamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=O)NCCNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(=O)NCCNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H19N5O3S/c1-2-15-23-24-19(28-15)22-18(27)17(26)21-11-10-20-16(25)14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,2,10-11H2,1H3,(H,20,25)(H,21,26)(H,22,24,27)