N'-(3-aminocarbonylthiophen-2-yl)-N-[2-(3-methylphenoxy)ethyl]butanediamide

Systemtic Name: N'-(3-aminocarbonylthiophen-2-yl)-N-[2-(3-methylphenoxy)ethyl]butanediamide Openeye Name: N'-(3-carbamoyl-2-thienyl)-N-[2-(3-methylphenoxy)ethyl]butanediamide CAS Name: N'-(3-carbamoyl-2-thiophenyl)-N-[2-(3-methylphenoxy)ethyl]butanediamide IUPAC Name: N'-(3-carbamoylthiophen-2-yl)-N-[2-(3-methylphenoxy)ethyl]butanediamide Traditional Name: N'-(3-carbamoyl-2-thienyl)-N-[2-(3-methylphenoxy)ethyl]succinamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-12-3-2-4-13(11-12)25-9-8-20-15(22)5-6-16(23)21-18-14(17(19)24)7-10-26-18/h2-4,7,10-11H,5-6,8-9H2,1H3,(H2,19,24)(H,20,22)(H,21,23)