N'-(3-aminocarbonylthiophen-2-yl)-N-(3-propan-2-ylphenyl)butanediamide

Systemtic Name: N'-(3-aminocarbonylthiophen-2-yl)-N-(3-propan-2-ylphenyl)butanediamide Openeye Name: N'-(3-carbamoyl-2-thienyl)-N-(3-isopropylphenyl)butanediamide CAS Name: N'-(3-carbamoyl-2-thiophenyl)-N-(3-propan-2-ylphenyl)butanediamide IUPAC Name: N'-(3-carbamoylthiophen-2-yl)-N-(3-propan-2-ylphenyl)butanediamide Traditional Name: N'-(3-carbamoyl-2-thienyl)-N-m-cumenyl-succinamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C18H21N3O3S/c1-11(2)12-4-3-5-13(10-12)20-15(22)6-7-16(23)21-18-14(17(19)24)8-9-25-18/h3-5,8-11H,6-7H2,1-2H3,(H2,19,24)(H,20,22)(H,21,23)