3-(cyclopropylcarbonylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-thiazol-2-yl-picolinamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CC1C(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H12N4O2S/c18-11(8-3-4-8)16-9-2-1-5-14-10(9)12(19)17-13-15-6-7-20-13/h1-2,5-8H,3-4H2,(H,16,18)(H,15,17,19)