N-[4-[2-(methylamino)ethyl]phenyl]methanesulfonamide; 5-phenyl-3-propoxy-1,2,4-thiadiazole

Systemtic Name: N-[4-[2-(methylamino)ethyl]phenyl]methanesulfonamide; 5-phenyl-3-propoxy-1,2,4-thiadiazole Openeye Name: N-[4-[2-(methylamino)ethyl]phenyl]methanesulfonamide; 5-phenyl-3-propoxy-1,2,4-thiadiazole CAS Name: N-[4-[2-(methylamino)ethyl]phenyl]methanesulfonamide; 5-phenyl-3-propoxy-1,2,4-thiadiazole IUPAC Name: N-[4-[2-(methylamino)ethyl]phenyl]methanesulfonamide; 5-phenyl-3-propoxy-1,2,4-thiadiazole Traditional Name: N-[4-[2-(methylamino)ethyl]phenyl]methanesulfonamide; 5-phenyl-3-propoxy-1,2,4-thiadiazole Formula: C21H28N4O3S2 MolecularWeight: 448.60202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NSC(=N1)C2=CC=CC=C2.CNCCC1=CC=C(C=C1)NS(=O)(=O)C

Isomeric SMILES

CCCOC1=NSC(=N1)C2=CC=CC=C2.CNCCC1=CC=C(C=C1)NS(=O)(=O)C

InChI

InChI=1S/C11H12N2OS.C10H16N2O2S/c1-2-8-14-11-12-10(15-13-11)9-6-4-3-5-7-9;1-11-8-7-9-3-5-10(6-4-9)12-15(2,13)14/h3-7H,2,8H2,1H3;3-6,11-12H,7-8H2,1-2H3