5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(1-methyl-3-indolyl)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=NN=C(S3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=NN=C(S3)N

InChI

InChI=1S/C12H12N4S/c1-16-7-8(6-11-14-15-12(13)17-11)9-4-2-3-5-10(9)16/h2-5,7H,6H2,1H3,(H2,13,15)