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

Systemtic Name: N-[5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[[2-keto-2-(1-naphthylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]butyramide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S2/c1-2-6-15(23)20-17-21-22-18(26-17)25-11-16(24)19-14-10-5-8-12-7-3-4-9-13(12)14/h3-5,7-10H,2,6,11H2,1H3,(H,19,24)(H,20,21,23)