N-[3-methyl-1-oxidanylidene-1-(1H-pyrazol-4-ylamino)butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(1H-pyrazol-4-ylamino)butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-(1H-pyrazol-4-ylcarbamoyl)propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(1H-pyrazol-4-ylamino)butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(1H-pyrazol-4-ylamino)butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-(1H-pyrazol-4-ylcarbamoyl)propyl]thiophene-2-carboxamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S/c1-8(2)11(13(19)16-9-6-14-15-7-9)17-12(18)10-4-3-5-20-10/h3-8,11H,1-2H3,(H,14,15)(H,16,19)(H,17,18)