3-(phenylcarbamoylamino)-3-thiophen-3-yl-propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-3-thiophen-3-yl-propanamide Openeye Name: 3-(phenylcarbamoylamino)-3-(3-thienyl)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-3-(3-thiophenyl)propanamide IUPAC Name: 3-(phenylcarbamoylamino)-3-thiophen-3-ylpropanamide Traditional Name: 3-(phenylcarbamoylamino)-3-(3-thienyl)propionamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(CC(=O)N)C2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(CC(=O)N)C2=CSC=C2

InChI

InChI=1S/C14H15N3O2S/c15-13(18)8-12(10-6-7-20-9-10)17-14(19)16-11-4-2-1-3-5-11/h1-7,9,12H,8H2,(H2,15,18)(H2,16,17,19)