4-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)thiazol-2-amine CAS Name: 4-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2-thiazolamine IUPAC Name: 4-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-thiazol-2-amine Traditional Name: (4-methylthiazol-2-yl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NCCCCC2

Isomeric SMILES

CC1=CSC(=N1)NC2=NCCCCC2

InChI

InChI=1S/C10H15N3S/c1-8-7-14-10(12-8)13-9-5-3-2-4-6-11-9/h7H,2-6H2,1H3,(H,11,12,13)