N-methyl-N-[[4-(5-phenyl-1,2,4-thiadiazol-3-yl)phenyl]methyl]prop-2-en-1-amine

Systemtic Name: N-methyl-N-[[4-(5-phenyl-1,2,4-thiadiazol-3-yl)phenyl]methyl]prop-2-en-1-amine Openeye Name: N-methyl-N-[[4-(5-phenyl-1,2,4-thiadiazol-3-yl)phenyl]methyl]prop-2-en-1-amine CAS Name: N-methyl-N-[[4-(5-phenyl-1,2,4-thiadiazol-3-yl)phenyl]methyl]-2-propen-1-amine IUPAC Name: N-methyl-N-[[4-(5-phenyl-1,2,4-thiadiazol-3-yl)phenyl]methyl]prop-2-en-1-amine Traditional Name: allyl-methyl-[4-(5-phenyl-1,2,4-thiadiazol-3-yl)benzyl]amine Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC1=CC=C(C=C1)C2=NSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC=C)CC1=CC=C(C=C1)C2=NSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3S/c1-3-13-22(2)14-15-9-11-16(12-10-15)18-20-19(23-21-18)17-7-5-4-6-8-17/h3-12H,1,13-14H2,2H3