N-[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-(2-methylpiperidin-1-yl)pyridin-2-yl]carbamate

Systemtic Name: N-[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-(2-methylpiperidin-1-yl)pyridin-2-yl]carbamate Openeye Name: N-[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-(2-methyl-1-piperidyl)-2-pyridyl]carbamate CAS Name: N-[6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-(2-methyl-1-piperidinyl)-2-pyridinyl]carbamate IUPAC Name: N-[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-(2-methylpiperidin-1-yl)pyridin-2-yl]carbamate Traditional Name: N-[6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-(2-methylpiperidino)-2-pyridyl]carbamate Formula: C17H22N5O2S2- MolecularWeight: 392.51888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)SCC2=NC(=CC(=C2)N3CCCCC3C)NC(=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)SCC2=NC(=CC(=C2)N3CCCCC3C)NC(=O)[O-]

InChI

InChI=1S/C17H23N5O2S2/c1-3-15-20-21-17(26-15)25-10-12-8-13(9-14(18-12)19-16(23)24)22-7-5-4-6-11(22)2/h8-9,11H,3-7,10H2,1-2H3,(H,18,19)(H,23,24)/p-1