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3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]-N-propan-2-yl-propanamide

3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]-N-propan-2-yl-propanamide

Systemtic Name:3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]-N-propan-2-yl-propanamide
Openeye Name:N-isopropyl-3-[isopropyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide
CAS Name:3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]-N-propan-2-ylpropanamide
IUPAC Name:3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]-N-propan-2-ylpropanamide
Traditional Name:N-isopropyl-3-[isopropyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]propionamide
Formula: C19H28N4OS
MolecularWeight: 360.51682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CCC(=O)NC(C)C)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CCC(=O)NC(C)C)C(C)C


InChI

InChI=1S/C19H28N4OS/c1-13(2)20-18(24)10-11-23(14(3)4)19-21-17(22-25-19)12-16-8-6-15(5)7-9-16/h6-9,13-14H,10-12H2,1-5H3,(H,20,24)


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