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N-cyclopentyl-3-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide

N-cyclopentyl-3-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name:N-cyclopentyl-3-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Openeye Name:N-cyclopentyl-3-methyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]butanamide
CAS Name:N-cyclopentyl-3-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
IUPAC Name:N-cyclopentyl-3-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Traditional Name:N-cyclopentyl-3-methyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]butyramide
Formula: C19H25N3OS
MolecularWeight: 343.4863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)N(C3CCCC3)C(=O)CC(C)C


Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)N(C3CCCC3)C(=O)CC(C)C


InChI

InChI=1S/C19H25N3OS/c1-13(2)12-17(23)22(15-9-5-6-10-15)19-21-20-18(24-19)16-11-7-4-8-14(16)3/h4,7-8,11,13,15H,5-6,9-10,12H2,1-3H3


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