N-cyclopropyl-2-[4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(E)-3-(3-methyl-2-thienyl)acryloyl]piperazino]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C17H23N3O2S/c1-13-6-11-23-15(13)4-5-17(22)20-9-7-19(8-10-20)12-16(21)18-14-2-3-14/h4-6,11,14H,2-3,7-10,12H2,1H3,(H,18,21)/b5-4+