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

Systemtic Name: 5-(1-adamantyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1-adamantyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(1-adamantyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(1-adamantyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C18H26N4S MolecularWeight: 330.49084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(=NCC1)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C18H26N4S/c1-2-4-15(19-5-3-1)20-17-22-21-16(23-17)18-9-12-6-13(10-18)8-14(7-12)11-18/h12-14H,1-11H2,(H,19,20,22)