2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine

Systemtic Name: 2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine Openeye Name: 2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine CAS Name: 2-[(5-methyl-1H-imidazol-4-yl)methylthio]-4,5,6,7-tetrahydro-1H-1,3-diazepine IUPAC Name: 2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine Traditional Name: 2-[(5-methyl-1H-imidazol-4-yl)methylthio]-4,5,6,7-tetrahydro-1H-1,3-diazepine Formula: C10H16N4S MolecularWeight: 224.32584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSC2=NCCCCN2

Isomeric SMILES

CC1=C(N=CN1)CSC2=NCCCCN2

InChI

InChI=1S/C10H16N4S/c1-8-9(14-7-13-8)6-15-10-11-4-2-3-5-12-10/h7H,2-6H2,1H3,(H,11,12)(H,13,14)