N-[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-aminocarbonyl-4-methyl-5-(phenylmethyl)thiophen-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[3-carbamoyl-4-methyl-5-(phenylmethyl)-2-thiophenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-benzyl-3-carbamoyl-4-methylthiophen-2-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-benzyl-3-carbamoyl-4-methyl-2-thienyl)-3-chloro-benzothiophene-2-carboxamide Formula: C22H17ClN2O2S2 MolecularWeight: 440.96558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O2S2/c1-12-16(11-13-7-3-2-4-8-13)29-22(17(12)20(24)26)25-21(27)19-18(23)14-9-5-6-10-15(14)28-19/h2-10H,11H2,1H3,(H2,24,26)(H,25,27)