N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methyl-N-propan-2-yl-thiophene-2-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methyl-N-propan-2-yl-thiophene-2-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methyl-N-propan-2-yl-2-thiophenecarboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-methyl-N-propan-2-ylthiophene-2-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-5-methyl-thiophene-2-carboxamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C18H18ClN3O2S/c1-11(2)22(18(23)15-9-4-12(3)25-15)10-16-20-21-17(24-16)13-5-7-14(19)8-6-13/h4-9,11H,10H2,1-3H3