N-azanyl-N'-[3-azanyl-8-(hydroxymethyl)-4-methyl-6-(2-oxidanylideneethyl)-2-pentanoyl-5-pyrrolidin-1-yl-7-sulfamoyl-naphthalen-1-yl]methanimidamide

Systemtic Name: N-azanyl-N'-[3-azanyl-8-(hydroxymethyl)-4-methyl-6-(2-oxidanylideneethyl)-2-pentanoyl-5-pyrrolidin-1-yl-7-sulfamoyl-naphthalen-1-yl]methanimidamide Openeye Name: N-amino-N'-[3-amino-8-(hydroxymethyl)-4-methyl-6-(2-oxoethyl)-2-pentanoyl-5-pyrrolidin-1-yl-7-sulfamoyl-1-naphthyl]formamidine CAS Name: N-amino-N'-[3-amino-8-(hydroxymethyl)-4-methyl-6-(2-oxoethyl)-2-(1-oxopentyl)-5-(1-pyrrolidinyl)-7-sulfamoyl-1-naphthalenyl]methanimidamide IUPAC Name: N-amino-N'-[3-amino-8-(hydroxymethyl)-4-methyl-6-(2-oxoethyl)-2-pentanoyl-5-pyrrolidin-1-yl-7-sulfamoylnaphthalen-1-yl]methanimidamide Traditional Name: N-amino-N'-[3-amino-6-(2-ketoethyl)-4-methyl-8-methylol-5-pyrrolidino-7-sulfamoyl-2-valeryl-1-naphthyl]formamidine Formula: C24H34N6O5S MolecularWeight: 518.62896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C2=C(C(=C1N)C)C(=C(C(=C2CO)S(=O)(=O)N)CC=O)N3CCCC3)N=CNN

Isomeric SMILES

CCCCC(=O)C1=C(C2=C(C(=C1N)C)C(=C(C(=C2CO)S(=O)(=O)N)CC=O)N3CCCC3)N=CNN

InChI

InChI=1S/C24H34N6O5S/c1-3-4-7-17(33)20-21(25)14(2)18-19(22(20)28-13-29-26)16(12-32)24(36(27,34)35)15(8-11-31)23(18)30-9-5-6-10-30/h11,13,32H,3-10,12,25-26H2,1-2H3,(H,28,29)(H2,27,34,35)