5-(1-adamantyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(1-adamantyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1-adamantyl)-N-allyl-1,3,4-thiadiazol-2-amine CAS Name: 5-(1-adamantyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(1-adamantyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-allyl-amine Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCNC1=NN=C(S1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C15H21N3S/c1-2-3-16-14-18-17-13(19-14)15-7-10-4-11(8-15)6-12(5-10)9-15/h2,10-12H,1,3-9H2,(H,16,18)