N-[3-aminocarbonyl-5-(1-phenylethyl)thiophen-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-aminocarbonyl-5-(1-phenylethyl)thiophen-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-carbamoyl-5-(1-phenylethyl)-2-thienyl]benzothiophene-2-carboxamide CAS Name: N-[3-carbamoyl-5-(1-phenylethyl)-2-thiophenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-carbamoyl-5-(1-phenylethyl)thiophen-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-carbamoyl-5-(1-phenylethyl)-2-thienyl]benzothiophene-2-carboxamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3=CC4=CC=CC=C4S3)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3=CC4=CC=CC=C4S3)C(=O)N

InChI

InChI=1S/C22H18N2O2S2/c1-13(14-7-3-2-4-8-14)18-12-16(20(23)25)22(28-18)24-21(26)19-11-15-9-5-6-10-17(15)27-19/h2-13H,1H3,(H2,23,25)(H,24,26)