N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(4-methylpyridin-1-ium-2-yl)piperazine-1-carboxamide

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(4-methylpyridin-1-ium-2-yl)piperazine-1-carboxamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-4-(4-methylpyridin-1-ium-2-yl)piperazine-1-carboxamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-4-(4-methyl-2-pyridin-1-iumyl)-1-piperazinecarboxamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(4-methylpyridin-1-ium-2-yl)piperazine-1-carboxamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-4-(4-methylpyridin-1-ium-2-yl)piperazine-1-carboxamide Formula: C17H19N6O2S+ MolecularWeight: 371.43676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)N2CCN(CC2)C(=O)NC3=NN=C(S3)C4=CC=CO4

Isomeric SMILES

CC1=CC(=[NH+]C=C1)N2CCN(CC2)C(=O)NC3=NN=C(S3)C4=CC=CO4

InChI

InChI=1S/C17H18N6O2S/c1-12-4-5-18-14(11-12)22-6-8-23(9-7-22)17(24)19-16-21-20-15(26-16)13-3-2-10-25-13/h2-5,10-11H,6-9H2,1H3,(H,19,21,24)/p+1