N-(cyclopropylmethyl)-N-propyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-N-propyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(cyclopropylmethyl)-N-propyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(cyclopropylmethyl)-N-propyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyclopropylmethyl)-N-propyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(cyclopropylmethyl)-N-propyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H24N4OS3 MolecularWeight: 396.59366

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C17H24N4OS3/c1-2-9-21(11-13-5-6-13)15(22)12-24-17-20-19-16(25-17)18-8-7-14-4-3-10-23-14/h3-4,10,13H,2,5-9,11-12H2,1H3,(H,18,19)