2-[2-[bis(prop-2-enyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-[bis(prop-2-enyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(diallylamino)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[bis(prop-2-enyl)amino]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[bis(prop-2-enyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(diallylamino)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N

Isomeric SMILES

C=CCN(CC=C)CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N

InChI

InChI=1S/C17H23N3O2S/c1-3-9-20(10-4-2)11-14(21)19-17-15(16(18)22)12-7-5-6-8-13(12)23-17/h3-4H,1-2,5-11H2,(H2,18,22)(H,19,21)