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N-(2-azanylethyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3-thiophen-2-ylsulfonyl-imidazolidine-2-carboxamide

N-(2-azanylethyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3-thiophen-2-ylsulfonyl-imidazolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3-thiophen-2-ylsulfonyl-imidazolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-3-(2-thienylsulfonyl)imidazolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3-thiophen-2-ylsulfonyl-2-imidazolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-3-thiophen-2-ylsulfonylimidazolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-1-(3,5-dimethylisoxazol-4-yl)sulfonyl-3-(2-thienylsulfonyl)imidazolidine-2-carboxamide
Formula: C15H21N5O6S3
MolecularWeight: 463.55214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C15H21N5O6S3/c1-10-13(11(2)26-18-10)29(24,25)20-8-7-19(15(20)14(21)17-6-5-16)28(22,23)12-4-3-9-27-12/h3-4,9,15H,5-8,16H2,1-2H3,(H,17,21)


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