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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C(=C1C3=NN=CS3)NC4CCN(CC4)CC5=CC=CC=C5)C(=O)N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C(=C1C3=NN=CS3)NC4CCN(CC4)CC5=CC=CC=C5)C(=O)N

InChI

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