N-methyl-3-(phenylcarbamoylamino)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: N-methyl-3-(phenylcarbamoylamino)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: N-methyl-3-(phenylcarbamoylamino)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-methyl-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: N-methyl-3-(phenylcarbamoylamino)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: N-methyl-3-(phenylcarbamoylamino)-N-[1-(2-thienyl)ethyl]propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2S/c1-13(15-9-6-12-23-15)20(2)16(21)10-11-18-17(22)19-14-7-4-3-5-8-14/h3-9,12-13H,10-11H2,1-2H3,(H2,18,19,22)