N-(4-ethoxyphenyl)-5-[(2-propan-2-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4-ethoxyphenyl)-5-[(2-propan-2-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-ethoxyphenyl)-5-[(2-isopropylthiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-ethoxyphenyl)-5-[(2-propan-2-yl-4-thiazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-ethoxyphenyl)-5-[(2-propan-2-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-isopropylthiazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]-p-phenetyl-amine Formula: C17H20N4OS3 MolecularWeight: 392.5619

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=CSC(=N3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=CSC(=N3)C(C)C

InChI

InChI=1S/C17H20N4OS3/c1-4-22-14-7-5-12(6-8-14)19-16-20-21-17(25-16)24-10-13-9-23-15(18-13)11(2)3/h5-9,11H,4,10H2,1-3H3,(H,19,20)