2-ethoxy-N-[5-[[1-(phenylmethyl)piperidin-4-yl]amino]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[5-[[1-(phenylmethyl)piperidin-4-yl]amino]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[5-[(1-benzyl-4-piperidyl)amino]-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[5-[[1-(phenylmethyl)-4-piperidinyl]amino]-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-[(1-benzylpiperidin-4-yl)amino]-1,3,4-thiadiazol-2-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[5-[(1-benzyl-4-piperidyl)amino]-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthamide Formula: C27H29N5O2S MolecularWeight: 487.61646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NN=C(S3)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H29N5O2S/c1-2-34-23-13-12-20-10-6-7-11-22(20)24(23)25(33)29-27-31-30-26(35-27)28-21-14-16-32(17-15-21)18-19-8-4-3-5-9-19/h3-13,21H,2,14-18H2,1H3,(H,28,30)(H,29,31,33)