N-[5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-[5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[[2-keto-2-(1-naphthylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O2S2/c1-2-14(22)19-16-20-21-17(25-16)24-10-15(23)18-13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,2,10H2,1H3,(H,18,23)(H,19,20,22)