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

Systemtic Name: (2-azanyl-4,5-dimethyl-thiophen-3-yl)-(4-methoxynaphthalen-1-yl)methanone Openeye Name: (2-amino-4,5-dimethyl-3-thienyl)-(4-methoxy-1-naphthyl)methanone CAS Name: (2-amino-4,5-dimethyl-3-thiophenyl)-(4-methoxy-1-naphthalenyl)methanone IUPAC Name: (2-amino-4,5-dimethylthiophen-3-yl)-(4-methoxynaphthalen-1-yl)methanone Traditional Name: (2-amino-4,5-dimethyl-3-thienyl)-(4-methoxy-1-naphthyl)methanone Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC=C(C3=CC=CC=C32)OC)N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC=C(C3=CC=CC=C32)OC)N)C

InChI

InChI=1S/C18H17NO2S/c1-10-11(2)22-18(19)16(10)17(20)14-8-9-15(21-3)13-7-5-4-6-12(13)14/h4-9H,19H2,1-3H3