N-prop-2-enyl-5-quinolin-2-yl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-prop-2-enyl-5-quinolin-2-yl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-(2-quinolyl)-1,3,4-thiadiazol-2-amine CAS Name: N-prop-2-enyl-5-(2-quinolinyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-prop-2-enyl-5-quinolin-2-yl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-(2-quinolyl)-1,3,4-thiadiazol-2-yl]amine Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCNC1=NN=C(S1)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C14H12N4S/c1-2-9-15-14-18-17-13(19-14)12-8-7-10-5-3-4-6-11(10)16-12/h2-8H,1,9H2,(H,15,18)