2-azanyl-4-methyl-5-(2-naphthalen-1-ylethyl)thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-4-methyl-5-(2-naphthalen-1-ylethyl)thiophene-3-carbonitrile Openeye Name: 2-amino-4-methyl-5-[2-(1-naphthyl)ethyl]thiophene-3-carbonitrile CAS Name: 2-amino-4-methyl-5-[2-(1-naphthalenyl)ethyl]-3-thiophenecarbonitrile IUPAC Name: 2-amino-4-methyl-5-(2-naphthalen-1-ylethyl)thiophene-3-carbonitrile Traditional Name: 2-amino-4-methyl-5-[2-(1-naphthyl)ethyl]thiophene-3-carbonitrile Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)CCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC(=C1C#N)N)CCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N2S/c1-12-16(11-19)18(20)21-17(12)10-9-14-7-4-6-13-5-2-3-8-15(13)14/h2-8H,9-10,20H2,1H3