N-[(2S)-1-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethyl]thiophene-2-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H24N4O2S/c1-28(17-20-16-26-29(18-20)21-11-6-3-7-12-21)25(31)22(15-19-9-4-2-5-10-19)27-24(30)23-13-8-14-32-23/h2-14,16,18,22H,15,17H2,1H3,(H,27,30)/t22-/m0/s1