N-prop-2-enyl-N'-[(2R)-2-thiophen-2-yl-2-thiophen-2-ylsulfonyl-ethyl]ethanediamide

Systemtic Name: N-prop-2-enyl-N'-[(2R)-2-thiophen-2-yl-2-thiophen-2-ylsulfonyl-ethyl]ethanediamide Openeye Name: N-allyl-N'-[(2R)-2-(2-thienyl)-2-(2-thienylsulfonyl)ethyl]oxamide CAS Name: N-prop-2-enyl-N'-[(2R)-2-thiophen-2-yl-2-thiophen-2-ylsulfonylethyl]oxamide IUPAC Name: N-prop-2-enyl-N'-[(2R)-2-thiophen-2-yl-2-thiophen-2-ylsulfonylethyl]oxamide Traditional Name: N-allyl-N'-[(2R)-2-(2-thienyl)-2-(2-thienylsulfonyl)ethyl]oxamide Formula: C15H16N2O4S3 MolecularWeight: 384.49354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC(C1=CC=CS1)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

C=CCNC(=O)C(=O)NC[C@H](C1=CC=CS1)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C15H16N2O4S3/c1-2-7-16-14(18)15(19)17-10-12(11-5-3-8-22-11)24(20,21)13-6-4-9-23-13/h2-6,8-9,12H,1,7,10H2,(H,16,18)(H,17,19)/t12-/m1/s1