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4-[2-(methylamino)ethyl]aniline; 5-phenyl-3-propoxy-1,2,4-thiadiazole
4-[2-(methylamino)ethyl]aniline; 5-phenyl-3-propoxy-1,2,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NSC(=N1)C2=CC=CC=C2.CNCCC1=CC=C(C=C1)N
Isomeric SMILES
CCCOC1=NSC(=N1)C2=CC=CC=C2.CNCCC1=CC=C(C=C1)N
InChI
InChI=1S/C11H12N2OS.C9H14N2/c1-2-8-14-11-12-10(15-13-11)9-6-4-3-5-7-9;1-11-7-6-8-2-4-9(10)5-3-8/h3-7H,2,8H2,1H3;2-5,11H,6-7,10H2,1H3
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