3-[but-3-ynyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanenitrile

Systemtic Name: 3-[but-3-ynyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanenitrile Openeye Name: 3-[but-3-ynyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanenitrile CAS Name: 3-[but-3-ynyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanenitrile IUPAC Name: 3-[but-3-ynyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanenitrile Traditional Name: 3-[but-3-ynyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]propionitrile Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N(CCC#C)CCC#N

Isomeric SMILES

CC1=NN=C(S1)N(CCC#C)CCC#N

InChI

InChI=1S/C10H12N4S/c1-3-4-7-14(8-5-6-11)10-13-12-9(2)15-10/h1H,4-5,7-8H2,2H3