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

Systemtic Name: 5-[(E)-3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]thiophene-2-carboxamide Openeye Name: 5-[(E)-3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]thiophene-2-carboxamide CAS Name: 5-[(E)-3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]-2-thiophenecarboxamide IUPAC Name: 5-[(E)-3-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]thiophene-2-carboxamide Traditional Name: 5-[(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=CC2=CC=C(S2)C(=O)N)N

Isomeric SMILES

C1CCC(=NC(C1)C/C=C/C2=CC=C(S2)C(=O)N)N

InChI

InChI=1S/C14H19N3OS/c15-13-7-2-1-4-10(17-13)5-3-6-11-8-9-12(19-11)14(16)18/h3,6,8-10H,1-2,4-5,7H2,(H2,15,17)(H2,16,18)/b6-3+