3,4-bis(azanyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4-bis(azanyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-diamino-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3,4-diamino-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3,4-diamino-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-diamino-N-(5-methylthiazol-2-yl)benzamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)N)N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)N)N

InChI

InChI=1S/C11H12N4OS/c1-6-5-14-11(17-6)15-10(16)7-2-3-8(12)9(13)4-7/h2-5H,12-13H2,1H3,(H,14,15,16)