N-[1-oxidanylidene-1-(1H-pyrazol-4-ylamino)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(1H-pyrazol-4-ylamino)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(1H-pyrazol-4-ylamino)ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-(1H-pyrazol-4-ylamino)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-(1H-pyrazol-4-ylamino)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(1H-pyrazol-4-ylamino)ethyl]thiophene-2-carboxamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CNN=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NC1=CNN=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C11H12N4O2S/c1-7(10(16)15-8-5-12-13-6-8)14-11(17)9-3-2-4-18-9/h2-7H,1H3,(H,12,13)(H,14,17)(H,15,16)