N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C13H16N4O2S/c1-8-12(9(2)17-16-8)15-11(18)3-5-14-13(19)10-4-6-20-7-10/h4,6-7H,3,5H2,1-2H3,(H,14,19)(H,15,18)(H,16,17)