N-(2-azanylethyl)-1-(2-thiophen-2-ylethanoyl)-3-thiophen-2-ylsulfonyl-1,3-diazinane-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(2-thiophen-2-ylethanoyl)-3-thiophen-2-ylsulfonyl-1,3-diazinane-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-[2-(2-thienyl)acetyl]-3-(2-thienylsulfonyl)hexahydropyrimidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-(1-oxo-2-thiophen-2-ylethyl)-3-thiophen-2-ylsulfonyl-1,3-diazinane-2-carboxamide IUPAC Name: N-(2-aminoethyl)-1-(2-thiophen-2-ylacetyl)-3-thiophen-2-ylsulfonyl-1,3-diazinane-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-[2-(2-thienyl)acetyl]-3-(2-thienylsulfonyl)hexahydropyrimidine-2-carboxamide Formula: C17H22N4O4S3 MolecularWeight: 442.57598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N(C1)S(=O)(=O)C2=CC=CS2)C(=O)NCCN)C(=O)CC3=CC=CS3

Isomeric SMILES

C1CN(C(N(C1)S(=O)(=O)C2=CC=CS2)C(=O)NCCN)C(=O)CC3=CC=CS3

InChI

InChI=1S/C17H22N4O4S3/c18-6-7-19-16(23)17-20(14(22)12-13-4-1-10-26-13)8-3-9-21(17)28(24,25)15-5-2-11-27-15/h1-2,4-5,10-11,17H,3,6-9,12,18H2,(H,19,23)