2-azanyl-4-methyl-5-(4-phenylbutyl)thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-4-methyl-5-(4-phenylbutyl)thiophene-3-carbonitrile Openeye Name: 2-amino-4-methyl-5-(4-phenylbutyl)thiophene-3-carbonitrile CAS Name: 2-amino-4-methyl-5-(4-phenylbutyl)-3-thiophenecarbonitrile IUPAC Name: 2-amino-4-methyl-5-(4-phenylbutyl)thiophene-3-carbonitrile Traditional Name: 2-amino-4-methyl-5-(4-phenylbutyl)thiophene-3-carbonitrile Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)CCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=C1C#N)N)CCCCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2S/c1-12-14(11-17)16(18)19-15(12)10-6-5-9-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-10,18H2,1H3