N-(2-azanylethyl)-3-[2-[(N'-methylcarbamimidoyl)amino]-1,3-thiazol-4-yl]benzamide

Systemtic Name: N-(2-azanylethyl)-3-[2-[(N'-methylcarbamimidoyl)amino]-1,3-thiazol-4-yl]benzamide Openeye Name: N-(2-aminoethyl)-3-[2-[(N'-methylcarbamimidoyl)amino]thiazol-4-yl]benzamide CAS Name: N-(2-aminoethyl)-3-[2-[[amino(methylimino)methyl]amino]-4-thiazolyl]benzamide IUPAC Name: N-(2-aminoethyl)-3-[2-[(N'-methylcarbamimidoyl)amino]-1,3-thiazol-4-yl]benzamide Traditional Name: N-(2-aminoethyl)-3-[2-[(N'-methylamidino)amino]thiazol-4-yl]benzamide Formula: C14H18N6OS MolecularWeight: 318.39732

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC1=NC(=CS1)C2=CC(=CC=C2)C(=O)NCCN

Isomeric SMILES

CN=C(N)NC1=NC(=CS1)C2=CC(=CC=C2)C(=O)NCCN

InChI

InChI=1S/C14H18N6OS/c1-17-13(16)20-14-19-11(8-22-14)9-3-2-4-10(7-9)12(21)18-6-5-15/h2-4,7-8H,5-6,15H2,1H3,(H,18,21)(H3,16,17,19,20)