N-methyl-3-(phenylcarbamoylamino)-N-(thiophen-3-ylmethyl)propanamide

Systemtic Name: N-methyl-3-(phenylcarbamoylamino)-N-(thiophen-3-ylmethyl)propanamide Openeye Name: N-methyl-3-(phenylcarbamoylamino)-N-(3-thienylmethyl)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-methyl-N-(3-thiophenylmethyl)propanamide IUPAC Name: N-methyl-3-(phenylcarbamoylamino)-N-(thiophen-3-ylmethyl)propanamide Traditional Name: N-methyl-3-(phenylcarbamoylamino)-N-(3-thenyl)propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2S/c1-19(11-13-8-10-22-12-13)15(20)7-9-17-16(21)18-14-5-3-2-4-6-14/h2-6,8,10,12H,7,9,11H2,1H3,(H2,17,18,21)