N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propionamide Formula: C19H26N5O2S+ MolecularWeight: 388.50704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCC(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCC(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C19H25N5O2S/c1-26-16-6-4-15(5-7-16)24-12-10-23(11-13-24)9-8-17(25)20-19-22-21-18(27-19)14-2-3-14/h4-7,14H,2-3,8-13H2,1H3,(H,20,22,25)/p+1