5-ethyl-N-[(E)-(2-methylindol-3-ylidene)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-ethyl-N-[(E)-(2-methylindol-3-ylidene)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-ethyl-N-[(E)-(2-methylindol-3-ylidene)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-ethyl-N-[(E)-(2-methyl-3-indolylidene)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-ethyl-N-[(E)-(2-methylindol-3-ylidene)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: (5-ethyl-1,3,4-thiadiazol-2-yl)-[(E)-(2-methylindol-3-ylidene)methyl]amine Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=NN=C(S1)N/C=C\2/C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C14H14N4S/c1-3-13-17-18-14(19-13)15-8-11-9(2)16-12-7-5-4-6-10(11)12/h4-8H,3H2,1-2H3,(H,15,18)/b11-8-