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

Systemtic Name: N-[(2S)-1-[2-(3-azanyl-5-phenyl-thiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[[(3-amino-5-phenyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-[[(3-amino-5-phenyl-2-thiophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(3-amino-5-phenylthiophene-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[[(3-amino-5-phenyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C24H26N4O3S/c1-14(2)20(26-22(29)17-11-9-15(3)10-12-17)23(30)27-28-24(31)21-18(25)13-19(32-21)16-7-5-4-6-8-16/h4-14,20H,25H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)/t20-/m0/s1