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

Systemtic Name: N-prop-2-enyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: N-prop-2-enyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-prop-2-enyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-N-(2-thenyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H20N4OS4 MolecularWeight: 436.6376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C18H20N4OS4/c1-2-9-22(12-15-6-4-11-25-15)16(23)13-26-18-21-20-17(27-18)19-8-7-14-5-3-10-24-14/h2-6,10-11H,1,7-9,12-13H2,(H,19,20)