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3-cyclopentyl-1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]propan-1-one

3-cyclopentyl-1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]propan-1-one

Systemtic Name:3-cyclopentyl-1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]propan-1-one
Openeye Name:3-cyclopentyl-1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]propan-1-one
CAS Name:3-cyclopentyl-1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-1-propanone
IUPAC Name:3-cyclopentyl-1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]propan-1-one
Traditional Name:3-cyclopentyl-1-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidino]propan-1-one
Formula: C18H27N3OS
MolecularWeight: 333.49148
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC(CC2)C3=NN=C(S3)C4CC4


Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC(CC2)C3=NN=C(S3)C4CC4


InChI

InChI=1S/C18H27N3OS/c22-16(8-5-13-3-1-2-4-13)21-11-9-15(10-12-21)18-20-19-17(23-18)14-6-7-14/h13-15H,1-12H2


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