N-[2-chloranyl-5-[[2-oxidanylidene-2-(propylamino)ethyl]-propyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[2-oxidanylidene-2-(propylamino)ethyl]-propyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[2-oxo-2-(propylamino)ethyl]-propyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-[[2-oxo-2-(propylamino)ethyl]-propylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[2-oxo-2-(propylamino)ethyl]-propylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[2-keto-2-(propylamino)ethyl]-propyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(CCC)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCNC(=O)CN(CCC)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H24ClN3O3S/c1-3-9-22-18(25)13-24(10-4-2)20(27)14-7-8-15(21)16(12-14)23-19(26)17-6-5-11-28-17/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,22,25)(H,23,26)