(E)-N-[5-(3-imidazol-1-ylpropylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(3-imidazol-1-ylpropylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(3-imidazol-1-ylpropylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[3-(1-imidazolyl)propylamino]-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(3-imidazol-1-ylpropylamino)-1,3,4-thiadiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(3-imidazol-1-ylpropylamino)-1,3,4-thiadiazol-2-yl]-3-phenyl-acrylamide Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)NCCCN3C=CN=C3

InChI

InChI=1S/C17H18N6OS/c24-15(8-7-14-5-2-1-3-6-14)20-17-22-21-16(25-17)19-9-4-11-23-12-10-18-13-23/h1-3,5-8,10,12-13H,4,9,11H2,(H,19,21)(H,20,22,24)/b8-7+