N-prop-2-enyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-prop-2-enyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-allyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-prop-2-enyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-prop-2-enyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-allyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H16N4OS3 MolecularWeight: 340.48734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NN=C(S1)NCCC2=CC=CS2

Isomeric SMILES

C=CCNC(=O)CSC1=NN=C(S1)NCCC2=CC=CS2

InChI

InChI=1S/C13H16N4OS3/c1-2-6-14-11(18)9-20-13-17-16-12(21-13)15-7-5-10-4-3-8-19-10/h2-4,8H,1,5-7,9H2,(H,14,18)(H,15,16)