N-[5-(4-cyclopentylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[5-(4-cyclopentylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[5-(4-cyclopentylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[5-(4-cyclopentyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide IUPAC Name: N-[5-(4-cyclopentylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[5-(4-cyclopentylpiperazino)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)N3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C19H25N5O2S/c1-26-16-8-4-5-14(13-16)17(25)20-18-21-22-19(27-18)24-11-9-23(10-12-24)15-6-2-3-7-15/h4-5,8,13,15H,2-3,6-7,9-12H2,1H3,(H,20,21,25)