N-[4-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[(3-chloro-1-benzothiophene-2-carbonyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(3-chlorobenzothiophene-2-carbonyl)amino]carbamoyl]phenyl]butyramide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-2-5-16(25)22-13-10-8-12(9-11-13)19(26)23-24-20(27)18-17(21)14-6-3-4-7-15(14)28-18/h3-4,6-11H,2,5H2,1H3,(H,22,25)(H,23,26)(H,24,27)