N-[4-(1,3-benzothiazol-6-ylmethyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]-1,2,4-thiadiazol-5-amine

Systemtic Name: N-[4-(1,3-benzothiazol-6-ylmethyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]-1,2,4-thiadiazol-5-amine Openeye Name: N-[4-(1,3-benzothiazol-6-ylmethyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]-1,2,4-thiadiazol-5-amine CAS Name: N-[4-(1,3-benzothiazol-6-ylmethyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-1,2,4-thiadiazol-5-amine IUPAC Name: N-[4-(1,3-benzothiazol-6-ylmethyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]-1,2,4-thiadiazol-5-amine Traditional Name: [4-(1,3-benzothiazol-6-ylmethyl)-6-pyrrolidino-s-triazin-2-yl]-(1,2,4-thiadiazol-5-yl)amine Formula: C17H16N8S2 MolecularWeight: 396.49254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)CC3=CC4=C(C=C3)N=CS4)NC5=NC=NS5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)CC3=CC4=C(C=C3)N=CS4)NC5=NC=NS5

InChI

InChI=1S/C17H16N8S2/c1-2-6-25(5-1)16-22-14(21-15(23-16)24-17-18-9-20-27-17)8-11-3-4-12-13(7-11)26-10-19-12/h3-4,7,9-10H,1-2,5-6,8H2,(H,18,20,21,22,23,24)