N-[4-(prop-2-enylcarbamoylamino)phenyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-(3-thienyl)propanamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-(3-thienyl)propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CSC=C2

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CSC=C2

InChI

InChI=1S/C17H19N3O2S/c1-2-10-18-17(22)20-15-6-4-14(5-7-15)19-16(21)8-3-13-9-11-23-12-13/h2,4-7,9,11-12H,1,3,8,10H2,(H,19,21)(H2,18,20,22)