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

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

Systemtic Name:N-(phenylmethyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]propanamide
Openeye Name:N-benzyl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-isopropyl-amino]propanamide
CAS Name:N-(phenylmethyl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]propanamide
IUPAC Name:N-benzyl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-propan-2-ylamino]propanamide
Traditional Name:N-benzyl-3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-isopropyl-amino]propionamide
Formula: C22H26N4OS
MolecularWeight: 394.53304
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(=O)NCC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=CC=C3


Isomeric SMILES

CC(C)N(CCC(=O)NCC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=CC=C3


InChI

InChI=1S/C22H26N4OS/c1-17(2)26(14-13-21(27)23-16-19-11-7-4-8-12-19)22-24-20(25-28-22)15-18-9-5-3-6-10-18/h3-12,17H,13-16H2,1-2H3,(H,23,27)


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