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

Systemtic Name: N-(1-cyclopropylethyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-(1-cyclopropylethyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-(1-cyclopropylethyl)-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-(1-cyclopropylethyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC(C)C3CC3

InChI

InChI=1S/C14H17N3OS/c1-8(10-3-4-10)16-14(18)12-5-11(6-15-12)13-7-19-9(2)17-13/h5-8,10,15H,3-4H2,1-2H3,(H,16,18)