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

Systemtic Name: N-(3-aminocarbonyl-5-methyl-4-phenyl-thiophen-2-yl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(3-carbamoyl-5-methyl-4-phenyl-2-thiophenyl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-carbamoyl-5-methyl-4-phenyl-2-thienyl)-3-chloro-benzothiophene-2-carboxamide Formula: C21H15ClN2O2S2 MolecularWeight: 426.939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H15ClN2O2S2/c1-11-15(12-7-3-2-4-8-12)16(19(23)25)21(27-11)24-20(26)18-17(22)13-9-5-6-10-14(13)28-18/h2-10H,1H3,(H2,23,25)(H,24,26)