N-[1-(1-azanylethenyl)-2-ethoxy-piperidin-3-yl]-2-[2-methyl-6-oxidanylidene-5-[(phenylmethyl)sulfonylamino]pyrimidin-1-yl]ethanamide

Systemtic Name: N-[1-(1-azanylethenyl)-2-ethoxy-piperidin-3-yl]-2-[2-methyl-6-oxidanylidene-5-[(phenylmethyl)sulfonylamino]pyrimidin-1-yl]ethanamide Openeye Name: N-[1-(1-aminovinyl)-2-ethoxy-3-piperidyl]-2-[5-(benzylsulfonylamino)-2-methyl-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-[1-(1-aminoethenyl)-2-ethoxy-3-piperidinyl]-2-[2-methyl-6-oxo-5-[(phenylmethyl)sulfonylamino]-1-pyrimidinyl]acetamide IUPAC Name: N-[1-(1-aminoethenyl)-2-ethoxypiperidin-3-yl]-2-[5-(benzylsulfonylamino)-2-methyl-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-[1-(1-aminovinyl)-2-ethoxy-3-piperidyl]-2-[5-(benzylsulfonylamino)-6-keto-2-methyl-pyrimidin-1-yl]acetamide Formula: C23H32N6O5S MolecularWeight: 504.60238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CCCN1C(=C)N)NC(=O)CN2C(=NC=C(C2=O)NS(=O)(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC1C(CCCN1C(=C)N)NC(=O)CN2C(=NC=C(C2=O)NS(=O)(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H32N6O5S/c1-4-34-23-19(11-8-12-28(23)16(2)24)26-21(30)14-29-17(3)25-13-20(22(29)31)27-35(32,33)15-18-9-6-5-7-10-18/h5-7,9-10,13,19,23,27H,2,4,8,11-12,14-15,24H2,1,3H3,(H,26,30)