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N-aminocarbonyl-2-[[5-(4-methoxyphenyl)-4-(2-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide

N-aminocarbonyl-2-[[5-(4-methoxyphenyl)-4-(2-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name:N-aminocarbonyl-2-[[5-(4-methoxyphenyl)-4-(2-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide
Openeye Name:N-carbamoyl-2-[[4-(2-isopropylphenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide
CAS Name:N-carbamoyl-2-[[5-(4-methoxyphenyl)-4-(2-propan-2-ylphenyl)-1,2,4-triazol-3-yl]thio]-3-methylbutanamide
IUPAC Name:N-carbamoyl-2-[[5-(4-methoxyphenyl)-4-(2-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-methylbutanamide
Traditional Name:N-carbamoyl-2-[[5-(4-methoxyphenyl)-4-o-cumenyl-1,2,4-triazol-3-yl]thio]-3-methyl-butyramide
Formula: C24H29N5O3S
MolecularWeight: 467.58376
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C(=NN=C2SC(C(C)C)C(=O)NC(=O)N)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)C1=CC=CC=C1N2C(=NN=C2SC(C(C)C)C(=O)NC(=O)N)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H29N5O3S/c1-14(2)18-8-6-7-9-19(18)29-21(16-10-12-17(32-5)13-11-16)27-28-24(29)33-20(15(3)4)22(30)26-23(25)31/h6-15,20H,1-5H3,(H3,25,26,30,31)


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