3-[(E)-2-[(4-chlorophenyl)methylamino]prop-1-enyl]-N-phenyl-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-[(E)-2-[(4-chlorophenyl)methylamino]prop-1-enyl]-N-phenyl-1,2,4-thiadiazol-5-amine Openeye Name: 3-[(E)-2-[(4-chlorophenyl)methylamino]prop-1-enyl]-N-phenyl-1,2,4-thiadiazol-5-amine CAS Name: 3-[(E)-2-[(4-chlorophenyl)methylamino]prop-1-enyl]-N-phenyl-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[(E)-2-[(4-chlorophenyl)methylamino]prop-1-enyl]-N-phenyl-1,2,4-thiadiazol-5-amine Traditional Name: [(E)-2-(5-anilino-1,2,4-thiadiazol-3-yl)-1-methyl-vinyl]-(4-chlorobenzyl)amine Formula: C18H17ClN4S MolecularWeight: 356.87238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NSC(=N1)NC2=CC=CC=C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C\C1=NSC(=N1)NC2=CC=CC=C2)/NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4S/c1-13(20-12-14-7-9-15(19)10-8-14)11-17-22-18(24-23-17)21-16-5-3-2-4-6-16/h2-11,20H,12H2,1H3,(H,21,22,23)/b13-11+