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N-cyclopentyl-3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide

N-cyclopentyl-3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name:N-cyclopentyl-3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide
Openeye Name:N-cyclopentyl-3-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide
CAS Name:N-cyclopentyl-3-phenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide
IUPAC Name:N-cyclopentyl-3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide
Traditional Name:N-cyclopentyl-3-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propionamide
Formula: C21H22N4OS
MolecularWeight: 378.49058
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=NN=C(S2)C3=CN=CC=C3)C(=O)CCC4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)N(C2=NN=C(S2)C3=CN=CC=C3)C(=O)CCC4=CC=CC=C4


InChI

InChI=1S/C21H22N4OS/c26-19(13-12-16-7-2-1-3-8-16)25(18-10-4-5-11-18)21-24-23-20(27-21)17-9-6-14-22-15-17/h1-3,6-9,14-15,18H,4-5,10-13H2


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