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N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-(propanoylamino)benzamide

N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-(propanoylamino)benzamide

Systemtic Name:N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-(propanoylamino)benzamide
Openeye Name:N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-(propanoylamino)benzamide
CAS Name:N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-(1-oxopropylamino)benzamide
IUPAC Name:N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-(propanoylamino)benzamide
Traditional Name:N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-propionamido-benzamide
Formula: C16H20N4O3S
MolecularWeight: 348.42
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CCOCC


Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CCOCC


InChI

InChI=1S/C16H20N4O3S/c1-3-13(21)17-12-7-5-6-11(10-12)15(22)18-16-20-19-14(24-16)8-9-23-4-2/h5-7,10H,3-4,8-9H2,1-2H3,(H,17,21)(H,18,20,22)


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