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

Systemtic Name: 4-azanyl-N-(5-methyl-1,3-thiazol-2-yl)-1-propan-2-yl-pyrrole-2-carboxamide Openeye Name: 4-amino-1-isopropyl-N-(5-methylthiazol-2-yl)pyrrole-2-carboxamide CAS Name: 4-amino-N-(5-methyl-2-thiazolyl)-1-propan-2-yl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(5-methyl-1,3-thiazol-2-yl)-1-propan-2-ylpyrrole-2-carboxamide Traditional Name: 4-amino-1-isopropyl-N-(5-methylthiazol-2-yl)pyrrole-2-carboxamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CN2C(C)C)N

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CN2C(C)C)N

InChI

InChI=1S/C12H16N4OS/c1-7(2)16-6-9(13)4-10(16)11(17)15-12-14-5-8(3)18-12/h4-7H,13H2,1-3H3,(H,14,15,17)