N-[4-(2-azanylethylcarbamoyl)-3-chloranyl-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(2-azanylethylcarbamoyl)-3-chloranyl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(2-aminoethylcarbamoyl)-3-chloro-phenyl]benzothiophene-2-carboxamide CAS Name: N-[4-[(2-aminoethylamino)-oxomethyl]-3-chlorophenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(2-aminoethylcarbamoyl)-3-chlorophenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(2-aminoethylcarbamoyl)-3-chloro-phenyl]benzothiophene-2-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC(=C(C=C3)C(=O)NCCN)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC(=C(C=C3)C(=O)NCCN)Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-14-10-12(5-6-13(14)17(23)21-8-7-20)22-18(24)16-9-11-3-1-2-4-15(11)25-16/h1-6,9-10H,7-8,20H2,(H,21,23)(H,22,24)