N-[5-(1-azanylethenylamino)-1-oxidanylidene-pentan-2-yl]-2-[6-oxidanylidene-5-[(phenylmethyl)sulfonylamino]pyrimidin-1-yl]ethanamide

Systemtic Name: N-[5-(1-azanylethenylamino)-1-oxidanylidene-pentan-2-yl]-2-[6-oxidanylidene-5-[(phenylmethyl)sulfonylamino]pyrimidin-1-yl]ethanamide Openeye Name: N-[4-(1-aminovinylamino)-1-formyl-butyl]-2-[5-(benzylsulfonylamino)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-[5-(1-aminoethenylamino)-1-oxopentan-2-yl]-2-[6-oxo-5-[(phenylmethyl)sulfonylamino]-1-pyrimidinyl]acetamide IUPAC Name: N-[5-(1-aminoethenylamino)-1-oxopentan-2-yl]-2-[5-(benzylsulfonylamino)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-[4-(1-aminovinylamino)-1-formyl-butyl]-2-[5-(benzylsulfonylamino)-6-keto-pyrimidin-1-yl]acetamide Formula: C20H26N6O5S MolecularWeight: 462.52264

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)NCCCC(C=O)NC(=O)CN1C=NC=C(C1=O)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C=C(N)NCCCC(C=O)NC(=O)CN1C=NC=C(C1=O)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H26N6O5S/c1-15(21)23-9-5-8-17(12-27)24-19(28)11-26-14-22-10-18(20(26)29)25-32(30,31)13-16-6-3-2-4-7-16/h2-4,6-7,10,12,14,17,23,25H,1,5,8-9,11,13,21H2,(H,24,28)