[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]-(2-thienyl)methanone CAS Name: [4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidino]-(2-thienyl)methanone Formula: C18H23N3OS2 MolecularWeight: 361.52472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H23N3OS2/c22-18(15-6-3-11-23-15)21-9-7-14(8-10-21)17-20-19-16(24-17)12-13-4-1-2-5-13/h3,6,11,13-14H,1-2,4-5,7-10,12H2