N-[(2S)-1-[2-(3-azanyl-5-phenyl-thiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[2-(3-azanyl-5-phenyl-thiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[[(3-amino-5-phenyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[[(3-amino-5-phenyl-2-thiophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[2-(3-amino-5-phenylthiophene-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[[(3-amino-5-phenyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H28N4O5S/c1-14(2)21(27-23(30)16-10-17(33-3)12-18(11-16)34-4)24(31)28-29-25(32)22-19(26)13-20(35-22)15-8-6-5-7-9-15/h5-14,21H,26H2,1-4H3,(H,27,30)(H,28,31)(H,29,32)/t21-/m0/s1