ethyl 2-[[5-(2-naphthalen-1-ylethanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[5-(2-naphthalen-1-ylethanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[5-[[2-(1-naphthyl)acetyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(2-naphthalen-1-ylacetyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[[2-(1-naphthyl)acetyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CSC1=NN=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3S2/c1-2-24-16(23)11-25-18-21-20-17(26-18)19-15(22)10-13-8-5-7-12-6-3-4-9-14(12)13/h3-9H,2,10-11H2,1H3,(H,19,20,22)