N-[(2S)-1-[2-(3-azanyl-5-phenyl-thiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[2-(3-azanyl-5-phenyl-thiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-[[(3-amino-5-phenyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-[[(3-amino-5-phenyl-2-thiophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-[2-(3-amino-5-phenylthiophene-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-[[(3-amino-5-phenyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N

InChI

InChI=1S/C25H28N4O4S/c1-4-33-18-12-10-17(11-13-18)23(30)27-21(15(2)3)24(31)28-29-25(32)22-19(26)14-20(34-22)16-8-6-5-7-9-16/h5-15,21H,4,26H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)/t21-/m0/s1