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

Systemtic Name: 2-naphthalen-2-yloxy-N-[5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[5-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[5-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C19H15N5O3S3 MolecularWeight: 457.5491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN=C(S3)SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN=C(S3)SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C19H15N5O3S3/c25-15(10-27-14-6-5-12-3-1-2-4-13(12)9-14)21-18-23-24-19(30-18)29-11-16(26)22-17-20-7-8-28-17/h1-9H,10-11H2,(H,20,22,26)(H,21,23,25)