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

Systemtic Name: 2-azanyl-4-methyl-5-(5-phenylpentyl)thiophene-3-carbonitrile Openeye Name: 2-amino-4-methyl-5-(5-phenylpentyl)thiophene-3-carbonitrile CAS Name: 2-amino-4-methyl-5-(5-phenylpentyl)-3-thiophenecarbonitrile IUPAC Name: 2-amino-4-methyl-5-(5-phenylpentyl)thiophene-3-carbonitrile Traditional Name: 2-amino-4-methyl-5-(5-phenylpentyl)thiophene-3-carbonitrile Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)CCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=C1C#N)N)CCCCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2S/c1-13-15(12-18)17(19)20-16(13)11-7-3-6-10-14-8-4-2-5-9-14/h2,4-5,8-9H,3,6-7,10-11,19H2,1H3