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

Systemtic Name: N-[4-(phenylmethyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]-1,2,4-thiadiazol-3-amine Openeye Name: N-(4-benzyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)-1,2,4-thiadiazol-3-amine CAS Name: N-[4-(phenylmethyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-1,2,4-thiadiazol-3-amine IUPAC Name: N-(4-benzyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)-1,2,4-thiadiazol-3-amine Traditional Name: (4-benzyl-6-pyrrolidino-s-triazin-2-yl)-(1,2,4-thiadiazol-3-yl)amine Formula: C16H17N7S MolecularWeight: 339.41808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)CC3=CC=CC=C3)NC4=NSC=N4

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)CC3=CC=CC=C3)NC4=NSC=N4

InChI

InChI=1S/C16H17N7S/c1-2-6-12(7-3-1)10-13-18-15(20-14-17-11-24-22-14)21-16(19-13)23-8-4-5-9-23/h1-3,6-7,11H,4-5,8-10H2,(H,18,19,20,21,22)