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N-[(2S)-1-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

N-[(2S)-1-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name:N-[(2S)-1-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
Openeye Name:N-[(1S)-1-[(2-tert-butyl-3H-benzimidazol-5-yl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
CAS Name:N-[(2S)-1-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
IUPAC Name:N-[(2S)-1-[(2-tert-butyl-3H-benzimidazol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
Traditional Name:N-[(1S)-1-[(2-tert-butyl-3H-benzimidazol-5-yl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
Formula: C24H30N4O3
MolecularWeight: 422.52
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)N=C(N2)C(C)(C)C)NC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)N=C(N2)C(C)(C)C)NC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H30N4O3/c1-14(2)20(28-21(29)15-7-10-17(31-6)11-8-15)22(30)25-16-9-12-18-19(13-16)27-23(26-18)24(3,4)5/h7-14,20H,1-6H3,(H,25,30)(H,26,27)(H,28,29)/t20-/m0/s1


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