5-azanyl-1-(phenylmethyl)-2-prop-2-enylsulfanyl-imidazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(phenylmethyl)-2-prop-2-enylsulfanyl-imidazole-4-carboxamide Openeye Name: 2-allylsulfanyl-5-amino-1-benzyl-imidazole-4-carboxamide CAS Name: 5-amino-1-(phenylmethyl)-2-(prop-2-enylthio)-4-imidazolecarboxamide IUPAC Name: 5-amino-1-benzyl-2-prop-2-enylsulfanylimidazole-4-carboxamide Traditional Name: 2-(allylthio)-5-amino-1-benzyl-imidazole-4-carboxamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC(=C(N1CC2=CC=CC=C2)N)C(=O)N

Isomeric SMILES

C=CCSC1=NC(=C(N1CC2=CC=CC=C2)N)C(=O)N

InChI

InChI=1S/C14H16N4OS/c1-2-8-20-14-17-11(13(16)19)12(15)18(14)9-10-6-4-3-5-7-10/h2-7H,1,8-9,15H2,(H2,16,19)