N-cyclopropyl-N-[5-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-(2-ethylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-(2-ethylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-(2-ethylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-(2-ethylanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)N(C3CC3)C(=O)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)N(C3CC3)C(=O)CC

InChI

InChI=1S/C18H22N4O2S2/c1-3-12-7-5-6-8-14(12)19-15(23)11-25-18-21-20-17(26-18)22(13-9-10-13)16(24)4-2/h5-8,13H,3-4,9-11H2,1-2H3,(H,19,23)