N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-keto-4-(2-thienyl)butyramide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NCCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NCCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C15H17N5O2S/c16-9-10-11(19-20-15(10)17)3-1-7-18-14(22)6-5-12(21)13-4-2-8-23-13/h2,4,8H,1,3,5-7H2,(H,18,22)(H3,17,19,20)