N-[4-(prop-2-enylcarbamoylamino)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C19H21N3O2S/c1-2-11-20-19(24)22-15-9-7-14(8-10-15)21-18(23)17-12-13-5-3-4-6-16(13)25-17/h2,7-10,12H,1,3-6,11H2,(H,21,23)(H2,20,22,24)