N-cyano-N'-[4-(5-methylthiophen-2-yl)butan-2-yl]ethanimidamide

Systemtic Name: N-cyano-N'-[4-(5-methylthiophen-2-yl)butan-2-yl]ethanimidamide Openeye Name: N-cyano-N'-[1-methyl-3-(5-methyl-2-thienyl)propyl]acetamidine CAS Name: N-cyano-N'-[4-(5-methyl-2-thiophenyl)butan-2-yl]ethanimidamide IUPAC Name: N-cyano-N'-[4-(5-methylthiophen-2-yl)butan-2-yl]ethanimidamide Traditional Name: N-cyano-N'-[1-methyl-3-(5-methyl-2-thienyl)propyl]acetamidine Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CCC(C)N=C(C)NC#N

Isomeric SMILES

CC1=CC=C(S1)CCC(C)N=C(C)NC#N

InChI

InChI=1S/C12H17N3S/c1-9(15-11(3)14-8-13)4-6-12-7-5-10(2)16-12/h5,7,9H,4,6H2,1-3H3,(H,14,15)