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

Systemtic Name: N-prop-2-enyl-2-[[5-(thiophen-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-allyl-2-[[5-(2-thienylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[oxo-(thiophen-2-ylamino)methyl]amino]-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: N-prop-2-enyl-2-[[5-(thiophen-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-allyl-2-[[5-(2-thienylcarbamoylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H13N5O2S3 MolecularWeight: 355.45892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NN=C(S1)NC(=O)NC2=CC=CS2

Isomeric SMILES

C=CCNC(=O)CSC1=NN=C(S1)NC(=O)NC2=CC=CS2

InChI

InChI=1S/C12H13N5O2S3/c1-2-5-13-8(18)7-21-12-17-16-11(22-12)15-10(19)14-9-4-3-6-20-9/h2-4,6H,1,5,7H2,(H,13,18)(H2,14,15,16,19)