4-azanyl-N-(5-methyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(5-methyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(5-methylthiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-(5-methyl-2-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-(5-methyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-(5-methylthiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CN2)N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CN2)N

InChI

InChI=1S/C9H10N4OS/c1-5-3-12-9(15-5)13-8(14)7-2-6(10)4-11-7/h2-4,11H,10H2,1H3,(H,12,13,14)