N-(2-azanylethyl)-1-(2-cyclopentyl-2-phenyl-ethanoyl)-3-thiophen-2-ylsulfonyl-1,3-diazinane-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(2-cyclopentyl-2-phenyl-ethanoyl)-3-thiophen-2-ylsulfonyl-1,3-diazinane-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(2-cyclopentyl-2-phenyl-acetyl)-3-(2-thienylsulfonyl)hexahydropyrimidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-(2-cyclopentyl-1-oxo-2-phenylethyl)-3-thiophen-2-ylsulfonyl-1,3-diazinane-2-carboxamide IUPAC Name: N-(2-aminoethyl)-1-(2-cyclopentyl-2-phenylacetyl)-3-thiophen-2-ylsulfonyl-1,3-diazinane-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(2-cyclopentyl-2-phenyl-acetyl)-3-(2-thienylsulfonyl)hexahydropyrimidine-2-carboxamide Formula: C24H32N4O4S2 MolecularWeight: 504.66528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)N3CCCN(C3C(=O)NCCN)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)N3CCCN(C3C(=O)NCCN)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H32N4O4S2/c25-13-14-26-22(29)23-27(15-7-16-28(23)34(31,32)20-12-6-17-33-20)24(30)21(19-10-4-5-11-19)18-8-2-1-3-9-18/h1-3,6,8-9,12,17,19,21,23H,4-5,7,10-11,13-16,25H2,(H,26,29)