N-[2-chloranyl-5-[3-(1-phenylethoxy)propylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[3-(1-phenylethoxy)propylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[3-(1-phenylethoxy)propylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-[3-(1-phenylethoxy)propylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[3-(1-phenylethoxy)propylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[3-(1-phenylethoxy)propylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H23ClN2O3S/c1-16(17-7-3-2-4-8-17)29-13-6-12-25-22(27)18-10-11-19(24)20(15-18)26-23(28)21-9-5-14-30-21/h2-5,7-11,14-16H,6,12-13H2,1H3,(H,25,27)(H,26,28)