N-(ethylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide CAS Name: N-(ethylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(ethylcarbamoyl)propionamide Formula: C11H17N5O2S2 MolecularWeight: 315.41498

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NN=C(S1)NCC=C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NN=C(S1)NCC=C

InChI

InChI=1S/C11H17N5O2S2/c1-4-6-13-10-15-16-11(20-10)19-7(3)8(17)14-9(18)12-5-2/h4,7H,1,5-6H2,2-3H3,(H,13,15)(H2,12,14,17,18)