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

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

Systemtic Name:3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]-1-pyrrolidin-1-yl-propan-1-one
Openeye Name:3-[isopropyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]-1-pyrrolidin-1-yl-propan-1-one
CAS Name:3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]-1-(1-pyrrolidinyl)-1-propanone
IUPAC Name:3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]-1-pyrrolidin-1-ylpropan-1-one
Traditional Name:3-[isopropyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]-1-pyrrolidino-propan-1-one
Formula: C20H28N4OS
MolecularWeight: 372.52752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CCC(=O)N3CCCC3)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N(CCC(=O)N3CCCC3)C(C)C


InChI

InChI=1S/C20H28N4OS/c1-15(2)24(13-10-19(25)23-11-4-5-12-23)20-21-18(22-26-20)14-17-8-6-16(3)7-9-17/h6-9,15H,4-5,10-14H2,1-3H3


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