N-[(E)-3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]thiophene-2-carboxamide Openeye Name: N-[(E)-3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]thiophene-2-carboxamide Traditional Name: N-[(E)-3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]thiophene-2-carboxamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CC=CNC(=O)C2=CC=CS2)N

Isomeric SMILES

C1CCC(=NC(C1)C/C=C/NC(=O)C2=CC=CS2)N

InChI

InChI=1S/C14H19N3OS/c15-13-8-2-1-5-11(17-13)6-3-9-16-14(18)12-7-4-10-19-12/h3-4,7,9-11H,1-2,5-6,8H2,(H2,15,17)(H,16,18)/b9-3+