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

Systemtic Name: N-prop-2-enyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: N-prop-2-enyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-prop-2-enyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-thenyl)acetamide Formula: C15H18N4OS3 MolecularWeight: 366.52462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)N(CC=C)CC2=CC=CS2

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)N(CC=C)CC2=CC=CS2

InChI

InChI=1S/C15H18N4OS3/c1-3-7-16-14-17-18-15(23-14)22-11-13(20)19(8-4-2)10-12-6-5-9-21-12/h3-6,9H,1-2,7-8,10-11H2,(H,16,17)