(2-azanyl-4,5-dimethyl-thiophen-3-yl)-naphthalen-1-yl-methanone

Systemtic Name: (2-azanyl-4,5-dimethyl-thiophen-3-yl)-naphthalen-1-yl-methanone Openeye Name: (2-amino-4,5-dimethyl-3-thienyl)-(1-naphthyl)methanone CAS Name: (2-amino-4,5-dimethyl-3-thiophenyl)-(1-naphthalenyl)methanone IUPAC Name: (2-amino-4,5-dimethylthiophen-3-yl)-naphthalen-1-ylmethanone Traditional Name: (2-amino-4,5-dimethyl-3-thienyl)-(1-naphthyl)methanone Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC=CC3=CC=CC=C32)N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC=CC3=CC=CC=C32)N)C

InChI

InChI=1S/C17H15NOS/c1-10-11(2)20-17(18)15(10)16(19)14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,18H2,1-2H3