2-(5-propan-2-yl-1-benzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-propan-2-yl-1-benzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-isopropylbenzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-propan-2-yl-3-benzofuranyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-propan-2-yl-1-benzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-isopropylbenzofuran-3-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)C(C)C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)C(C)C

InChI

InChI=1S/C18H21N3O2S2/c1-4-7-24-18-21-20-17(25-18)19-16(22)9-13-10-23-15-6-5-12(11(2)3)8-14(13)15/h5-6,8,10-11H,4,7,9H2,1-3H3,(H,19,20,22)