N-[3-(5-chloranyl-1H-indol-2-yl)-5-methyl-cyclohexyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[3-(5-chloranyl-1H-indol-2-yl)-5-methyl-cyclohexyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-[3-(5-chloro-1H-indol-2-yl)-5-methyl-cyclohexyl]-1,3,4-thiadiazol-2-amine CAS Name: N-[3-(5-chloro-1H-indol-2-yl)-5-methylcyclohexyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[3-(5-chloro-1H-indol-2-yl)-5-methylcyclohexyl]-1,3,4-thiadiazol-2-amine Traditional Name: [3-(5-chloro-1H-indol-2-yl)-5-methyl-cyclohexyl]-(1,3,4-thiadiazol-2-yl)amine Formula: C17H19ClN4S MolecularWeight: 346.87756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)NC2=NN=CS2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC1CC(CC(C1)NC2=NN=CS2)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C17H19ClN4S/c1-10-4-11(7-14(5-10)20-17-22-19-9-23-17)16-8-12-6-13(18)2-3-15(12)21-16/h2-3,6,8-11,14,21H,4-5,7H2,1H3,(H,20,22)