N-ethyl-3-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 3-[[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-ethyl-benzamide CAS Name: N-ethyl-3-[[1-oxo-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 3-[[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-N-ethyl-benzamide Formula: C16H19N5O2S2 MolecularWeight: 377.48436

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NCC=C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NCC=C

InChI

InChI=1S/C16H19N5O2S2/c1-3-8-18-15-20-21-16(25-15)24-10-13(22)19-12-7-5-6-11(9-12)14(23)17-4-2/h3,5-7,9H,1,4,8,10H2,2H3,(H,17,23)(H,18,20)(H,19,22)