(2R)-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-[[5-(1-piperidylsulfonyl)-2-pyridyl]sulfanyl]-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]thio]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-[(5-piperidinosulfonyl-2-pyridyl)thio]-N-(2-thenyl)propionamide Formula: C18H23N3O3S3 MolecularWeight: 425.58852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)SC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)SC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H23N3O3S3/c1-14(18(22)20-12-15-6-5-11-25-15)26-17-8-7-16(13-19-17)27(23,24)21-9-3-2-4-10-21/h5-8,11,13-14H,2-4,9-10,12H2,1H3,(H,20,22)/t14-/m1/s1