N-[2-[4-(2-azanylbenzimidazol-1-yl)piperidin-1-yl]ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine hydrate

Systemtic Name: N-[2-[4-(2-azanylbenzimidazol-1-yl)piperidin-1-yl]ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine hydrate Openeye Name: N-[2-[4-(2-aminobenzimidazol-1-yl)-1-piperidyl]ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine hydrate CAS Name: N-[2-[4-(2-amino-1-benzimidazolyl)-1-piperidinyl]ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine hydrate IUPAC Name: N-[2-[4-(2-aminobenzimidazol-1-yl)piperidin-1-yl]ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine hydrate Traditional Name: 2-[4-(2-aminobenzimidazol-1-yl)piperidino]ethyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)amine hydrate Formula: C18H28N6OS MolecularWeight: 376.51952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NCCN2CCC(CC2)N3C4=CC=CC=C4N=C3N.O

Isomeric SMILES

C1CN=C(SC1)NCCN2CCC(CC2)N3C4=CC=CC=C4N=C3N.O

InChI

InChI=1S/C18H26N6S.H2O/c19-17-22-15-4-1-2-5-16(15)24(17)14-6-10-23(11-7-14)12-9-21-18-20-8-3-13-25-18;/h1-2,4-5,14H,3,6-13H2,(H2,19,22)(H,20,21);1H2