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

Systemtic Name: N-[5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[[2-keto-2-(1-naphthylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O2S2/c23-15(19-14-7-3-5-11-4-1-2-6-13(11)14)10-25-18-22-21-17(26-18)20-16(24)12-8-9-12/h1-7,12H,8-10H2,(H,19,23)(H,20,21,24)