3-methyl-2-(phenylcarbamoylamino)-N-(2-thiophen-2-ylethyl)butanamide

Systemtic Name: 3-methyl-2-(phenylcarbamoylamino)-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: 3-methyl-2-(phenylcarbamoylamino)-N-[2-(2-thienyl)ethyl]butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: 3-methyl-2-(phenylcarbamoylamino)-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: 3-methyl-2-(phenylcarbamoylamino)-N-[2-(2-thienyl)ethyl]butyramide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CS1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=CS1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O2S/c1-13(2)16(17(22)19-11-10-15-9-6-12-24-15)21-18(23)20-14-7-4-3-5-8-14/h3-9,12-13,16H,10-11H2,1-2H3,(H,19,22)(H2,20,21,23)