2-(5-chloranyl-1-methyl-indol-2-yl)-5-(cyclohexylmethyl)-1,3,4-thiadiazole

Systemtic Name: 2-(5-chloranyl-1-methyl-indol-2-yl)-5-(cyclohexylmethyl)-1,3,4-thiadiazole Openeye Name: 2-(5-chloro-1-methyl-indol-2-yl)-5-(cyclohexylmethyl)-1,3,4-thiadiazole CAS Name: 2-(5-chloro-1-methyl-2-indolyl)-5-(cyclohexylmethyl)-1,3,4-thiadiazole IUPAC Name: 2-(5-chloro-1-methylindol-2-yl)-5-(cyclohexylmethyl)-1,3,4-thiadiazole Traditional Name: 2-(5-chloro-1-methyl-indol-2-yl)-5-(cyclohexylmethyl)-1,3,4-thiadiazole Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C3=NN=C(S3)CC4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C3=NN=C(S3)CC4CCCCC4

InChI

InChI=1S/C18H20ClN3S/c1-22-15-8-7-14(19)10-13(15)11-16(22)18-21-20-17(23-18)9-12-5-3-2-4-6-12/h7-8,10-12H,2-6,9H2,1H3