2-[2-(1-benzothiophen-3-yl)prop-2-enoylamino]-N-(cyanomethyl)propanamide

Systemtic Name: 2-[2-(1-benzothiophen-3-yl)prop-2-enoylamino]-N-(cyanomethyl)propanamide Openeye Name: 2-[2-(benzothiophen-3-yl)prop-2-enoylamino]-N-(cyanomethyl)propanamide CAS Name: 2-[[2-(1-benzothiophen-3-yl)-1-oxoprop-2-enyl]amino]-N-(cyanomethyl)propanamide IUPAC Name: 2-[2-(1-benzothiophen-3-yl)prop-2-enoylamino]-N-(cyanomethyl)propanamide Traditional Name: 2-[[2-(benzothiophen-3-yl)acryloyl]amino]-N-(cyanomethyl)propionamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#N)NC(=O)C(=C)C1=CSC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)NCC#N)NC(=O)C(=C)C1=CSC2=CC=CC=C21

InChI

InChI=1S/C16H15N3O2S/c1-10(13-9-22-14-6-4-3-5-12(13)14)15(20)19-11(2)16(21)18-8-7-17/h3-6,9,11H,1,8H2,2H3,(H,18,21)(H,19,20)