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N-(2-benzamidoethyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanediamide

N-(2-benzamidoethyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name:N-(2-benzamidoethyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanediamide
Openeye Name:N-(2-benzamidoethyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)oxamide
CAS Name:N-(2-benzamidoethyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)oxamide
IUPAC Name:N-(2-benzamidoethyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)oxamide
Traditional Name:N-(2-benzamidoethyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)oxamide
Formula: C15H17N5O3S
MolecularWeight: 347.39218
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H17N5O3S/c1-2-11-19-20-15(24-11)18-14(23)13(22)17-9-8-16-12(21)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,16,21)(H,17,22)(H,18,20,23)


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