N-(4-ethylphenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(4-ethylphenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-ethylphenyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-ethylphenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-ethylphenyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-ethylphenyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H22N4OS2 MolecularWeight: 350.50208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(S2)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(S2)NC(C)C

InChI

InChI=1S/C16H22N4OS2/c1-5-12-6-8-13(9-7-12)18-14(21)11(4)22-16-20-19-15(23-16)17-10(2)3/h6-11H,5H2,1-4H3,(H,17,19)(H,18,21)