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

Systemtic Name: N-(3-aminocarbonyl-5-phenyl-thiophen-2-yl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(3-carbamoyl-5-phenyl-2-thienyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(3-carbamoyl-5-phenyl-2-thiophenyl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-carbamoyl-5-phenylthiophen-2-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-carbamoyl-5-phenyl-2-thienyl)-3-chloro-benzothiophene-2-carboxamide Formula: C20H13ClN2O2S2 MolecularWeight: 412.91242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)N

InChI

InChI=1S/C20H13ClN2O2S2/c21-16-12-8-4-5-9-14(12)26-17(16)19(25)23-20-13(18(22)24)10-15(27-20)11-6-2-1-3-7-11/h1-10H,(H2,22,24)(H,23,25)