2-azanyl-4-[4-[(2S)-butan-2-yl]phenyl]-5-methyl-thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-[(2S)-butan-2-yl]phenyl]-5-methyl-thiophene-3-carbonitrile Openeye Name: 2-amino-5-methyl-4-[4-[(1S)-1-methylpropyl]phenyl]thiophene-3-carbonitrile CAS Name: 2-amino-4-[4-[(2S)-butan-2-yl]phenyl]-5-methyl-3-thiophenecarbonitrile IUPAC Name: 2-amino-4-[4-[(2S)-butan-2-yl]phenyl]-5-methylthiophene-3-carbonitrile Traditional Name: 2-amino-5-methyl-4-[4-[(1S)-1-methylpropyl]phenyl]thiophene-3-carbonitrile Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=C(SC(=C2C#N)N)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)C2=C(SC(=C2C#N)N)C

InChI

InChI=1S/C16H18N2S/c1-4-10(2)12-5-7-13(8-6-12)15-11(3)19-16(18)14(15)9-17/h5-8,10H,4,18H2,1-3H3/t10-/m0/s1