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

Systemtic Name: N-(phenylmethyl)-N-propan-2-yl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(phenylmethyl)-N-propan-2-yl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-benzyl-N-propan-2-yl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-N-isopropyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C20H24N4OS3 MolecularWeight: 432.62576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C20H24N4OS3/c1-15(2)24(13-16-7-4-3-5-8-16)18(25)14-27-20-23-22-19(28-20)21-11-10-17-9-6-12-26-17/h3-9,12,15H,10-11,13-14H2,1-2H3,(H,21,22)