3-(3-azanyl-4-oxidanyl-1-phenyl-butyl)sulfanylthiophene-2-carbonitrile

Systemtic Name: 3-(3-azanyl-4-oxidanyl-1-phenyl-butyl)sulfanylthiophene-2-carbonitrile Openeye Name: 3-(3-amino-4-hydroxy-1-phenyl-butyl)sulfanylthiophene-2-carbonitrile CAS Name: 3-[(3-amino-4-hydroxy-1-phenylbutyl)thio]-2-thiophenecarbonitrile IUPAC Name: 3-(3-amino-4-hydroxy-1-phenylbutyl)sulfanylthiophene-2-carbonitrile Traditional Name: 3-[(3-amino-4-hydroxy-1-phenyl-butyl)thio]thiophene-2-carbonitrile Formula: C15H16N2OS2 MolecularWeight: 304.43034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(CO)N)SC2=C(SC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(CO)N)SC2=C(SC=C2)C#N

InChI

InChI=1S/C15H16N2OS2/c16-9-15-13(6-7-19-15)20-14(8-12(17)10-18)11-4-2-1-3-5-11/h1-7,12,14,18H,8,10,17H2