N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-naphthylmethyl)piperazin-1-yl]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-naphthalenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-naphthylmethyl)piperazino]acetamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H23N5OS/c1-15-22-23-20(27-15)21-19(26)14-25-11-9-24(10-12-25)13-17-7-4-6-16-5-2-3-8-18(16)17/h2-8H,9-14H2,1H3,(H,21,23,26)