N-cyclopropyl-N-[5-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[5-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide CAS Name: N-[5-[(5-acetyl-2-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide IUPAC Name: N-[5-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide Traditional Name: N-[5-[(5-acetyl-2-methoxy-benzyl)thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NN=C(S2)N(C3CC3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NN=C(S2)N(C3CC3)C(=O)C

InChI

InChI=1S/C17H19N3O3S2/c1-10(21)12-4-7-15(23-3)13(8-12)9-24-17-19-18-16(25-17)20(11(2)22)14-5-6-14/h4,7-8,14H,5-6,9H2,1-3H3