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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CSC(=C1C2CCCCC(=N2)N)C(=O)N

Isomeric SMILES

C/C=C/C1=CSC(=C1C2CCCCC(=N2)N)C(=O)N

InChI

InChI=1S/C14H19N3OS/c1-2-5-9-8-19-13(14(16)18)12(9)10-6-3-4-7-11(15)17-10/h2,5,8,10H,3-4,6-7H2,1H3,(H2,15,17)(H2,16,18)/b5-2+