N-ethyl-5-(1,2,3-trimethylindol-5-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-ethyl-5-(1,2,3-trimethylindol-5-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-ethyl-5-(1,2,3-trimethylindol-5-yl)-1,3,4-thiadiazol-2-amine CAS Name: N-ethyl-5-(1,2,3-trimethyl-5-indolyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-ethyl-5-(1,2,3-trimethylindol-5-yl)-1,3,4-thiadiazol-2-amine Traditional Name: ethyl-[5-(1,2,3-trimethylindol-5-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)C2=CC3=C(C=C2)N(C(=C3C)C)C

Isomeric SMILES

CCNC1=NN=C(S1)C2=CC3=C(C=C2)N(C(=C3C)C)C

InChI

InChI=1S/C15H18N4S/c1-5-16-15-18-17-14(20-15)11-6-7-13-12(8-11)9(2)10(3)19(13)4/h6-8H,5H2,1-4H3,(H,16,18)